BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 454 hits Enz. Inhib. hit(s) with BLAST sequence identity > 85%    Zinc 0: unavailable per Zinc DB. Zinc 1: purchasable, 2 weeks to supply. Zinc 2: made on demand. Zinc 4: potentially available
Target
(Institution)
LigandTarget
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Retinoic acid receptor alpha


(Homo sapiens)
[3H]Retinoic acid
PNG
Show SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |c:4|
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
ChEBI
DrugBank
IUPHAR‑DB
KEGG
MMDB
PC cid
PC sid
PDB
ZINC 1

Patents


Similars

AffyNet 
PDB
0.1n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards human Retinoic acid receptor alpha


Bioorg Med Chem Lett 7: 2313-2318 (1997)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL89241
PNG
Show SMILES C\C(\C=C\C=C(/C)c1cc(cc(c1)C(C)(C)C)C(C)(C)C)=C/C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
DrugBank
IUPHAR‑DB
PC cid
PC sid
PDB
ZINC 0

Patents

AffyNet 
Article
PubMed
1.1n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to Retinoic acid receptor RAR alpha


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL74331
PNG
Show SMILES C\C(\C=C\C1CC1\C=C\C1=CC(C)(C)CCC1(C)C)=C/C(O)=O |t:10|
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
3.1n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards human Retinoic acid receptor alpha


Bioorg Med Chem Lett 7: 2313-2318 (1997)

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
AT-RA
PNG
Show SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |c:4|
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
ChEBI
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB

Patents


Similars

AffyNet 
PDB
Article
PubMed
3.3n/an/an/an/an/an/an/an/a



University of Tokyo

Curated by ChEMBL


Assay Description
Agonistic activity of the compound towards retinoic acid receptor-alpha


Citation and Details

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL36768
PNG
Show SMILES CC1(C)CCC(C)(C)c2cc3cc(ccc3cc12)-c1ccc(cc1)C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Patents


Similars

AffyNet 
Article
PubMed
5.3n/an/an/an/an/an/an/an/a



CIRD GALDERMA

Curated by ChEMBL


Assay Description
Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligand


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL25202
PNG
Show SMILES CC1(C)CCC(C)(C)c2cc(NC(=O)c3ccc(cc3)C(O)=O)ccc12
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
ChEBI
CHEMBL
DrugBank
IUPHAR‑DB
KEGG
MMDB
PC cid
PC sid
PDB
ZINC 1

Patents


Similars

AffyNet 
DrugBank
Article
PubMed
6.5n/an/an/an/an/an/an/an/a



University of Tokyo

Curated by ChEMBL


Assay Description
Agonistic activity of the compound towards retinoic acid receptor-alpha


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
[3H]Retinoic acid
PNG
Show SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |c:4|
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
ChEBI
DrugBank
IUPHAR‑DB
KEGG
MMDB
PC cid
PC sid
PDB
ZINC 1

Patents


Similars

AffyNet 
PDB
Article
PubMed
16.0n/an/an/an/an/an/an/an/a



CIRD GALDERMA

Curated by ChEMBL


Assay Description
Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligand


Citation and Details

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL275311
PNG
Show SMILES C\C(=C/c1ccc(cc1)C(O)=O)c1ccc2c(c1)C(C)(C)CCC2(C)C
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
ChEBI
CHEMBL
DrugBank
IUPHAR‑DB
KEGG
PC cid
PC sid
PDB
ZINC 1

Patents


Similars

AffyNet 
PDB
Article
PubMed
21.0n/an/an/an/an/an/an/an/a



CIRD GALDERMA

Curated by ChEMBL


Assay Description
Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligand


Citation and Details

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Retinoic acid receptor alpha


(Homo sapiens)
9C-RA
PNG
Show SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C\C=C\C(\C)=C\C(O)=O |c:4|
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
ChEBI
DrugBank
IUPHAR‑DB
KEGG
MMDB
PC cid
PC sid
PDB
ZINC 1

Patents


Similars

AffyNet 
MMDB
PDB
Article
PubMed
22.3n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to Retinoic acid receptor RAR alpha


Citation and Details

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL42314
PNG
Show SMILES C\C(\C=C\C=C(\C)c1cc(cc(c1OCC(F)F)C(C)(C)C)C(C)(C)C)=C/C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Patents


Similars

AffyNet 
Article
PubMed
54.0n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Binding affinity against RAR alpha receptor using [3H]-ATRA as radioligand in CV-1 cells


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL89241
PNG
Show SMILES C\C(\C=C\C=C(/C)c1cc(cc(c1)C(C)(C)C)C(C)(C)C)=C/C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
DrugBank
IUPHAR‑DB
PC cid
PC sid
PDB
ZINC 0

Patents

AffyNet 
Article
PubMed
63.5n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to Retinoic acid receptor RAR alpha


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL62047
PNG
Show SMILES CC1(C)CCC(C)(C)c2cc(ccc12)-c1ccc(\C=C\C(O)=O)o1
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
ZINC 0
AffyNet 
Article
PubMed
93.0n/an/an/an/an/an/an/an/a



GlaxoSmithKline Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for retinoic acid receptor alpha (RARalpha), using 9-cis-[3H]-retinoic acid


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL74826
PNG
Show SMILES COc1ccc(cc1C(C)(C)C)C(\C)=C\c1ccc(cc1)C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
Article
PubMed
130.0n/an/an/an/an/an/an/an/a



CIRD GALDERMA

Curated by ChEMBL


Assay Description
Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligand


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL1023
PNG
Show SMILES Cc1cc2c(cc1C(=C)c1ccc(cc1)C(O)=O)C(C)(C)CCC2(C)C
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
ChEBI
CHEMBL
DrugBank
IUPHAR‑DB
MMDB
PC cid
PC sid
PDB
ZINC 1

Patents


Similars

AffyNet 
Article
PubMed
180.0n/an/an/an/an/an/an/an/a



University of Tokyo

Curated by ChEMBL


Assay Description
Selective activity of the compound towards retinoic acid receptor-alpha


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
AT-RA
PNG
Show SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |c:4|
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
ChEBI
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB

Patents


Similars

AffyNet 
PDB
Article
PubMed
187.0n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to Retinoic acid receptor RAR alpha


Citation and Details

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL111589
PNG
Show SMILES COc1cc2c(cc1\C(C)=C/C=C/C(/C)=C/C(O)=O)C(C)(C)CCC2(C)C
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Patents


Similars

AffyNet 
Article
PubMed
306.0n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to Retinoic acid receptor RAR alpha


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL356326
PNG
Show SMILES COc1ccc(cc1C1(C)CCCCC1)C(\C)=C\c1ccc(cc1)C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
Article
PubMed
420.0n/an/an/an/an/an/an/an/a



CIRD GALDERMA

Curated by ChEMBL


Assay Description
Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligand


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL146449
PNG
Show SMILES COc1ccc(cc1C12CC3CC(CC(C3)C1)C2)C(\C)=C\c1ccc(cc1)C(O)=O |TLB:15:14:17:9.10.11,15:10:17:16.14.13,THB:13:14:9:17.12.11,13:12:9:16.14.15|
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
Article
PubMed
460.0n/an/an/an/an/an/an/an/a



CIRD GALDERMA

Curated by ChEMBL


Assay Description
Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligand


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL75848
PNG
Show SMILES CC1(C)CCC(C)(C)c2cc(ccc12)C1=Cc2ccc(cc2OC1)C(O)=O |t:16|
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
487.0n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity towards Retinoic acid receptor alpha


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL25361
PNG
Show SMILES CC1(C)CCC(C)(C)c2cc(ccc12)-c1ccc2cc(ccc2c1)C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Patents


Similars

AffyNet 
580.0n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity towards Retinoic acid receptor alpha


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL25361
PNG
Show SMILES CC1(C)CCC(C)(C)c2cc(ccc12)-c1ccc2cc(ccc2c1)C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Patents


Similars

AffyNet 
Article
PubMed
580.0n/an/an/an/an/an/an/an/a



CIRD GALDERMA

Curated by ChEMBL


Assay Description
Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligand


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL146646
PNG
Show SMILES OC(=O)c1ccc(\C=C\c2ccc(O)c(c2)C23CC4CC(CC(C4)C2)C3)cc1 |TLB:23:22:25:17.18.19,23:18:25:24.22.21,THB:21:20:17:24.22.23,21:22:17:25.20.19|
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
Article
PubMed
610.0n/an/an/an/an/an/an/an/a



CIRD GALDERMA

Curated by ChEMBL


Assay Description
Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligand


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL357917
PNG
Show SMILES OCCCc1ccc(cc1C12CC3CC(CC(C3)C1)C2)-c1ccc2cc(ccc2c1)C(O)=O |TLB:13:14:18:11.12.17,17:16:19:11.12.13,17:12:19:18.16.15,THB:13:12:18:19.14.15|
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Patents


Similars

AffyNet 
Article
PubMed
695.0n/an/an/an/an/an/an/an/a



CIRD GALDERMA

Curated by ChEMBL


Assay Description
Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligand


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL75732
PNG
Show SMILES [H][C@]12C[C@]3([H])C[C@]([H])(C1)CC(C2)(C3)c1cc(ccc1OC)C1=Cc2ccc(cc2OC1)C(O)=O |t:25,TLB:8:1:12:9.6.5,8:6:12:11.1.2,THB:2:3:9:11.1.8,2:1:9:12.3.5|
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
764.0n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity towards Retinoic acid receptor alpha


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL75048
PNG
Show SMILES [H][C@]12C[C@]3([H])C[C@]([H])(C1)CC(C2)(C3)c1cc(ccc1O)C1=Cc2ccc(cc2OC1)C(O)=O |t:24,TLB:8:1:12:9.6.5,8:6:12:11.1.2,THB:2:3:9:11.1.8,2:1:9:12.3.5|
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
821.0n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity towards Retinoic acid receptor alpha


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL348449
PNG
Show SMILES C\C(=C/c1ccc(cc1)C(O)=O)c1ccc(O)c(c1)C(C)(C)C
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
Article
PubMed
834.0n/an/an/an/an/an/an/an/a



CIRD GALDERMA

Curated by ChEMBL


Assay Description
Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligand


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL337859
PNG
Show SMILES CC1(C)CCC(C)(C)c2cc3c(Sc4ccccc4N=C3c3ccc(cc3)C(O)=O)cc12 |c:20|
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Patents

AffyNet 
Article
PubMed
900.0n/an/an/an/an/an/an/an/a



University of Tokyo

Curated by ChEMBL


Assay Description
Synergistic activity of the compound towards retinoic acid receptor-alpha


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL96184
PNG
Show SMILES CC1(C)CCC(C)(C)c2cc(ccc12)C(=C)c1ccc(cc1)C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Patents


Similars

AffyNet 
944.0n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to RAR alpha receptor


Bioorg Med Chem Lett 7: 2747-2752 (1997)

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL334534
PNG
Show SMILES CC1(C)CCC(C)(C)c2cc3c(Oc4ccccc4N=C3c3ccc(cc3)C(O)=O)cc12 |c:20|
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0
AffyNet 
Article
PubMed
980.0n/an/an/an/an/an/an/an/a



University of Tokyo

Curated by ChEMBL


Assay Description
Synergistic activity of the compound towards retinoic acid receptor-alpha


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL62537
PNG
Show SMILES CC1(C)CCC(C)(C)c2cc(ccc12)C1CCCc2sc(\C=C\C(O)=O)cc12
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
ZINC 0
AffyNet 
Article
PubMed
>1000.0n/an/an/an/an/an/an/an/a



GlaxoSmithKline Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for retinoic acid receptor alpha (RARalpha), using 9-cis-[3H]-retinoic acid


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL305115
PNG
Show SMILES CC1(C)CCC(C)(C)c2cc(ccc12)C1CCCc2oc(\C=C3\SC(=O)NC3=O)cc12
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0
AffyNet 
Article
PubMed
>1000.0n/an/an/an/an/an/an/an/a



GlaxoSmithKline Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for retinoic acid receptor alpha (RARalpha), using 9-cis-[3H]-retinoic acid


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL60089
PNG
Show SMILES CC1(C)CCC(C)(C)c2cc(ccc12)C1CCCc2oc(cc12)C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0
AffyNet 
Article
PubMed
>1000.0n/an/an/an/an/an/an/an/a



GlaxoSmithKline Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for retinoic acid receptor alpha (RARalpha), using 9-cis-[3H]-retinoic acid


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL64222
PNG
Show SMILES CC1(C)CCC(C)(C)c2cc(ccc12)C1CCCc2oc(\C=C\C(O)=O)nc12
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
ZINC 0
AffyNet 
Article
PubMed
>1000.0n/an/an/an/an/an/an/an/a



GlaxoSmithKline Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for retinoic acid receptor alpha (RARalpha), using 9-cis-[3H]-retinoic acid


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL63048
PNG
Show SMILES CC1(C)CCC(C)(C)c2cc(Cc3coc(\C=C\C(O)=O)c3)ccc12
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
ZINC 0

Similars

AffyNet 
Article
PubMed
>1000.0n/an/an/an/an/an/an/an/a



GlaxoSmithKline Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for retinoic acid receptor alpha (RARalpha), using 9-cis-[3H]-retinoic acid


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL432140
PNG
Show SMILES Cc1cc2c(cc1C1CCCc3oc(\C=C\C(O)=O)cc13)C(C)(C)CCC2(C)C
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
ZINC 0

Similars

AffyNet 
Article
PubMed
>1000.0n/an/an/an/an/an/an/an/a



GlaxoSmithKline Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for retinoic acid receptor alpha (RARalpha), using 9-cis-[3H]-retinoic acid


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL42314
PNG
Show SMILES C\C(\C=C\C=C(\C)c1cc(cc(c1OCC(F)F)C(C)(C)C)C(C)(C)C)=C/C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Patents


Similars

AffyNet 
Article
PubMed
>1000.0n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Binding affinity against retinoic acid receptor alpha by [3H]-ATRA displacement.


Citation and Details

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL1023
PNG
Show SMILES Cc1cc2c(cc1C(=C)c1ccc(cc1)C(O)=O)C(C)(C)CCC2(C)C
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
ChEBI
CHEMBL
DrugBank
IUPHAR‑DB
MMDB
PC cid
PC sid
PDB
ZINC 1

Patents


Similars

AffyNet 
>1000.0n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to RAR alpha receptor


Bioorg Med Chem Lett 7: 2747-2752 (1997)

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL93518
PNG
Show SMILES C\C(\C=C\C1(CC1)c1ccc2c(c1)C(C)(C)CCC2(C)C)=C/C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Patents


Similars

AffyNet 
>1000.0n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to RAR alpha receptor


Bioorg Med Chem Lett 7: 2747-2752 (1997)

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL92394
PNG
Show SMILES C\C(\C=C\C1(CCCC1)c1cc2c(cc1C)C(C)(C)CCC2(C)C)=C/C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
>1000.0n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to RAR alpha receptor


Bioorg Med Chem Lett 7: 2747-2752 (1997)

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL93848
PNG
Show SMILES C\C(\C=C\C1(CCCC1)c1ccc2c(c1)C(C)(C)CCC2(C)C)=C/C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Patents


Similars

AffyNet 
>1000.0n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to RAR alpha receptor


Bioorg Med Chem Lett 7: 2747-2752 (1997)

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL92284
PNG
Show SMILES C\C(\C=C\C1(CC1)c1cc2c(cc1C)C(C)(C)CCC2(C)C)=C/C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Patents


Similars

AffyNet 
>1000.0n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to RAR alpha receptor


Bioorg Med Chem Lett 7: 2747-2752 (1997)

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL75814
PNG
Show SMILES C\C(\C=C\[C@]1(C)CCC[C@@H]1c1ccc2c(c1)C(C)(C)CCC2(C)C)=C/C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
>1000.0n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to retinoic acid receptor RAR alpha


Bioorg Med Chem Lett 7: 2393-2398 (1997)

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL80424
PNG
Show SMILES C\C(\C=C\[C@@H]1CC(=C)C[C@@H]1c1ccc2c(c1)C(C)(C)CCC2(C)C)=C/C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
>1000.0n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to retinoic acid receptor RAR alpha


Bioorg Med Chem Lett 7: 2393-2398 (1997)

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL79234
PNG
Show SMILES C\C(\C=C\C1=C(CCC1)c1ccc2c(c1)C(C)(C)CCC2(C)C)=C/C(O)=O |t:4|
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Patents


Similars

AffyNet 
>1000.0n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to retinoic acid receptor RAR alpha


Bioorg Med Chem Lett 7: 2393-2398 (1997)

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL311113
PNG
Show SMILES C\C(\C=C\[C@@H]1CCC[C@@H]1c1ccc2c(c1)C(C)(C)CCC2(C)C)=C/C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
>1000.0n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to retinoic acid receptor RAR alpha


Bioorg Med Chem Lett 7: 2393-2398 (1997)

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL312395
PNG
Show SMILES C\C(\C=C\[C@@]1(C)CCC[C@@H]1c1ccc2c(c1)C(C)(C)CCC2(C)C)=C/C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
>1000.0n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to retinoic acid receptor RAR alpha


Bioorg Med Chem Lett 7: 2393-2398 (1997)

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL1023
PNG
Show SMILES Cc1cc2c(cc1C(=C)c1ccc(cc1)C(O)=O)C(C)(C)CCC2(C)C
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
ChEBI
CHEMBL
DrugBank
IUPHAR‑DB
MMDB
PC cid
PC sid
PDB
ZINC 1

Patents


Similars

AffyNet 
>1000.0n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to retinoic acid receptor RAR alpha


Bioorg Med Chem Lett 7: 2393-2398 (1997)

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL80236
PNG
Show SMILES C\C(\C=C\[C@H]1CCC[C@@H]1c1ccc2c(c1)C(C)(C)CCC2(C)C)=C/C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
>1000.0n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to retinoic acid receptor RAR alpha


Bioorg Med Chem Lett 7: 2393-2398 (1997)

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL310047
PNG
Show SMILES C\C(\C=C\[C@]12CC1(CCC2)c1ccc2c(c1)C(C)(C)CCC2(C)C)=C/C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
>1000.0n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to retinoic acid receptor RAR alpha


Bioorg Med Chem Lett 7: 2393-2398 (1997)

More data for this
Ligand-Target Pair
Retinoic acid receptor alpha


(Homo sapiens)
CHEMBL312233
PNG
Show SMILES C\C(\C=C\[C@H]1CC(=C)C[C@@H]1c1ccc2c(c1)C(C)(C)CCC2(C)C)=C/C(O)=O
PDB
MMDB

NCI pathway
Reactome pathway
IUPHAR‑DB
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
ZINC 0

Similars

AffyNet 
>1000.0n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ATRA binding to retinoic acid receptor RAR alpha


Bioorg Med Chem Lett 7: 2393-2398 (1997)

More data for this
Ligand-Target Pair
Displayed 1 to 50 (of 454 total )  |  Next  |  Last  >>
Jump to: