BDBM50090132 7-{(1R,2R,3R,5S)-2-[(R)-5-(3-Cyano-phenyl)-3-hydroxy-pentyl]-3,5-dihydroxy-cyclopentyl}-heptanoic acid::CHEMBL286132

SMILES: O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(O)=O)CCc1cccc(c1)C#N

InChI Key: InChIKey=IGPMAEAKYUTWSY-BVAFDOMYSA-N

Data: 4 IC50

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 4 hits for monomerid = 50090132   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Prostanoid TP receptor (Homo sapiens (Human))	BDBM50090132 (7-{(1R,2R,3R,5S)-2-[(R)-5-(3-Cyano-phenyl)-3-hydro...) Show SMILES O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(O)=O)CCc1cccc(c1)C#N Show InChI InChI=1S/C24H35NO5/c25-16-18-7-5-6-17(14-18)10-11-19(26)12-13-21-20(22(27)15-23(21)28)8-3-1-2-4-9-24(29)30/h5-7,14,19-23,26-28H,1-4,8-13,15H2,(H,29,30)/t19-,20+,21+,22-,23+/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Procter & Gamble Pharmaceuticals Curated by ChEMBL					Assay Description Displacement of [3H]-U-46,619 from human TP-receptor expressed in CHO-KI cells				Bioorg Med Chem Lett 10: 1519-22 (2000) BindingDB Entry DOI: 10.7270/Q28W3CJX
					More data for this Ligand-Target Pair
Prostaglandin F2-alpha receptor (Homo sapiens (Human))	BDBM50090132 (7-{(1R,2R,3R,5S)-2-[(R)-5-(3-Cyano-phenyl)-3-hydro...) Show SMILES O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(O)=O)CCc1cccc(c1)C#N Show InChI InChI=1S/C24H35NO5/c25-16-18-7-5-6-17(14-18)10-11-19(26)12-13-21-20(22(27)15-23(21)28)8-3-1-2-4-9-24(29)30/h5-7,14,19-23,26-28H,1-4,8-13,15H2,(H,29,30)/t19-,20+,21+,22-,23+/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	210	n/a	n/a	n/a	n/a	n/a	n/a
Procter & Gamble Pharmaceuticals Curated by ChEMBL					Assay Description Displacement of [3H]-PGF-2 from human FP-receptor expressed in CHO-KI cells				Bioorg Med Chem Lett 10: 1519-22 (2000) BindingDB Entry DOI: 10.7270/Q28W3CJX
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP1 subtype (EP1) (Homo sapiens (Human))	BDBM50090132 (7-{(1R,2R,3R,5S)-2-[(R)-5-(3-Cyano-phenyl)-3-hydro...) Show SMILES O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(O)=O)CCc1cccc(c1)C#N Show InChI InChI=1S/C24H35NO5/c25-16-18-7-5-6-17(14-18)10-11-19(26)12-13-21-20(22(27)15-23(21)28)8-3-1-2-4-9-24(29)30/h5-7,14,19-23,26-28H,1-4,8-13,15H2,(H,29,30)/t19-,20+,21+,22-,23+/m0/s1	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Procter & Gamble Pharmaceuticals Curated by ChEMBL					Assay Description Displacement of [3H]-PGE-2 from Prostaglandin E receptor EP1 expressed in CHO-KI cells				Bioorg Med Chem Lett 10: 1519-22 (2000) BindingDB Entry DOI: 10.7270/Q28W3CJX
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor (Homo sapiens (Human))	BDBM50090132 (7-{(1R,2R,3R,5S)-2-[(R)-5-(3-Cyano-phenyl)-3-hydro...) Show SMILES O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(O)=O)CCc1cccc(c1)C#N Show InChI InChI=1S/C24H35NO5/c25-16-18-7-5-6-17(14-18)10-11-19(26)12-13-21-20(22(27)15-23(21)28)8-3-1-2-4-9-24(29)30/h5-7,14,19-23,26-28H,1-4,8-13,15H2,(H,29,30)/t19-,20+,21+,22-,23+/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Procter & Gamble Pharmaceuticals Curated by ChEMBL					Assay Description Compound was evaluated for its ability to displace [3H]-PGE-2 from human Prostaglandin E receptor EP3 isolated from CHO-KI cells				Bioorg Med Chem Lett 10: 1519-22 (2000) BindingDB Entry DOI: 10.7270/Q28W3CJX
					More data for this Ligand-Target Pair