BDBM85184 AH-6809::CAS_33458-93-4::NSC_119461

SMILES CC(C)Oc1ccc2c(c1)oc1ccc(cc1c2=O)C(O)=O

InChI Key InChIKey=AQFFXPQJLZFABJ-UHFFFAOYSA-N

Data  16 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 16 hits for monomerid = 85184   

TargetProstaglandin E2 receptor EP2 subtype(Mouse)
Kyoto University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi:  350nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP2 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi:  1.15E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP2 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi:  1.15E+3nMAssay Description:Inhibition of EP2 receptor (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP2 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi:  1.15E+3nMAssay Description:Antagonist activity at EP2 receptor (unknown origin) by functional cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi:  1.20E+3nMAssay Description:Antagonist activity at EP1 receptor (unknown origin) by functional cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi:  1.22E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2012
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi:  1.40E+3nMAssay Description:Antagonist activity at DP1 receptor (unknown origin) by functional cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetHematopoietic prostaglandin D synthase(Human)
Merck Frosst Centre For Therapeutic Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi:  1.42E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi:  1.60E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi:  1.60E+3nMAssay Description:Antagonist activity at EP3 receptor (unknown origin) by functional cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetSolute carrier organic anion transporter family member 2A1(Human)
Merck Frosst Centre For Therapeutic Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi:  4.33E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2012
Entry Details Article
PubMed
TargetProstaglandin F2-alpha receptor(Human)
Merck Frosst Centre For Therapeutic Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2012
Entry Details Article
PubMed
TargetProstacyclin receptor(Human)
Merck Frosst Centre For Therapeutic Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi: >1.00E+5nMAssay Description:Antagonist activity at EP4 receptor (unknown origin) by functional cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetProstacyclin receptor(Human)
Merck Frosst Centre For Therapeutic Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85184BDBM85184(CAS_33458-93-4 | NSC_119461 | AH-6809)
Affinity DataKi: >1.00E+5nMAssay Description:Antagonist activity at prostanoid IP receptor (unknown origin) by functional cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed