BDBM50370468 CHEMBL1237296

SMILES OC(=O)\C=C\c1ccccc1C\C=C/c1cccc(O)c1OCc1ccccc1

InChI Key InChIKey=AREANULILBPCAZ-QAVTVINQSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50370468   

TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50370468(CHEMBL1237296)
Show SMILES OC(=O)\C=C\c1ccccc1C\C=C/c1cccc(O)c1OCc1ccccc1
Show InChI InChI=1S/C25H22O4/c26-23-15-7-14-22(25(23)29-18-19-8-2-1-3-9-19)13-6-12-20-10-4-5-11-21(20)16-17-24(27)28/h1-11,13-17,26H,12,18H2,(H,27,28)/b13-6-,17-16+
Affinity DataKi:  11nMAssay Description:Binding affinity for human prostanoid EP3 receptorMore data for this Ligand-Target Pair
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50370468(CHEMBL1237296)
Show SMILES OC(=O)\C=C\c1ccccc1C\C=C/c1cccc(O)c1OCc1ccccc1
Show InChI InChI=1S/C25H22O4/c26-23-15-7-14-22(25(23)29-18-19-8-2-1-3-9-19)13-6-12-20-10-4-5-11-21(20)16-17-24(27)28/h1-11,13-17,26H,12,18H2,(H,27,28)/b13-6-,17-16+
Affinity DataKi:  1.80E+3nMAssay Description:Binding affinity for human prostanoid EP4 receptorMore data for this Ligand-Target Pair
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50370468(CHEMBL1237296)
Show SMILES OC(=O)\C=C\c1ccccc1C\C=C/c1cccc(O)c1OCc1ccccc1
Show InChI InChI=1S/C25H22O4/c26-23-15-7-14-22(25(23)29-18-19-8-2-1-3-9-19)13-6-12-20-10-4-5-11-21(20)16-17-24(27)28/h1-11,13-17,26H,12,18H2,(H,27,28)/b13-6-,17-16+
Affinity DataKi:  5.30E+3nMAssay Description:Binding affinity for human prostanoid EP2 receptorMore data for this Ligand-Target Pair
TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50370468(CHEMBL1237296)
Show SMILES OC(=O)\C=C\c1ccccc1C\C=C/c1cccc(O)c1OCc1ccccc1
Show InChI InChI=1S/C25H22O4/c26-23-15-7-14-22(25(23)29-18-19-8-2-1-3-9-19)13-6-12-20-10-4-5-11-21(20)16-17-24(27)28/h1-11,13-17,26H,12,18H2,(H,27,28)/b13-6-,17-16+
Affinity DataKi:  1.60E+4nMAssay Description:Binding affinity for human prostanoid EP1 receptorMore data for this Ligand-Target Pair