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BDBM36811 BMS614

SMILES: CC1(C)CC=C(c2cnc3ccccc3c2)c2cc(ccc12)C(=O)Nc1ccc(cc1)C(O)=O

InChI Key: InChIKey=WGLMBRZXZDAQHP-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 36811   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Retinoic Acid Receptors Gamma / Alpha


(Homo sapiens (Human))
BDBM36811
PNG
(BMS614)
Show SMILES CC1(C)CC=C(c2cnc3ccccc3c2)c2cc(ccc12)C(=O)Nc1ccc(cc1)C(O)=O
Show InChI InChI=1S/C29H24N2O3/c1-29(2)14-13-23(21-15-19-5-3-4-6-26(19)30-17-21)24-16-20(9-12-25(24)29)27(32)31-22-10-7-18(8-11-22)28(33)34/h3-13,15-17H,14H2,1-2H3,(H,31,32)(H,33,34)
PDB

GoogleScholar
Purchase

MMDB
PC cid
PC sid
UniChem

Patents

Article
PubMed
1 -11.4n/an/an/an/an/a8.04



Institut de Génétique et de Biologie Moléculaire et Cellulaire (IGBMC)



Assay Description
Competitive assay were perform with 5nM tritiated all-trans retinoic acid (t-RA; 5nM) with or without 100-fold excess of non-radioactive t-RA (500nM)...


Chem Biol 6: 519-29 (1999)


Article DOI: 10.1016/S1074-5521(99)80084-2
BindingDB Entry DOI: 10.7270/Q2CV4G39
More data for this
Ligand-Target Pair
Retinoic Acid Receptor, alpha


(Homo sapiens (Human))
BDBM36811
PNG
(BMS614)
Show SMILES CC1(C)CC=C(c2cnc3ccccc3c2)c2cc(ccc12)C(=O)Nc1ccc(cc1)C(O)=O
Show InChI InChI=1S/C29H24N2O3/c1-29(2)14-13-23(21-15-19-5-3-4-6-26(19)30-17-21)24-16-20(9-12-25(24)29)27(32)31-22-10-7-18(8-11-22)28(33)34/h3-13,15-17H,14H2,1-2H3,(H,31,32)(H,33,34)
PDB
MMDB

KEGG

B.MOAD
DrugBank
GoogleScholar
Purchase

MMDB
PC cid
PC sid
UniChem

Patents

MMDB
Article
PubMed
2.5 -10.9n/an/an/an/an/a8.04



Institut de Génétique et de Biologie Moléculaire et Cellulaire (IGBMC)



Assay Description
Competitive assay were perform with 5nM tritiated all-trans retinoic acid (t-RA; 5nM) with or without 100-fold excess of non-radioactive t-RA (500nM)...


Chem Biol 6: 519-29 (1999)


Article DOI: 10.1016/S1074-5521(99)80084-2
BindingDB Entry DOI: 10.7270/Q2CV4G39
More data for this
Ligand-Target Pair