BDBM50191135 CHEMBL215442::sodium 2-(3-(((1S,2R)-2-(4,5-diphenyloxazol-2-yl)cyclopentyl)methyl)phenoxy)acetate

SMILES: [O-]C(=O)COc1cccc(C[C@@H]2CCC[C@H]2c2nc(c(o2)-c2ccccc2)-c2ccccc2)c1

InChI Key: InChIKey=IQLSKBSHWTVSQV-UKILVPOCSA-M

Data: 1 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 1 hit for monomerid = 50191135   

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 IP receptor (Homo sapiens (Human))	BDBM50191135 (CHEMBL215442 | sodium 2-(3-(((1S,2R)-2-(4,5-diphen...) Show SMILES [O-]C(=O)COc1cccc(C[C@@H]2CCC[C@H]2c2nc(c(o2)-c2ccccc2)-c2ccccc2)c1 Show InChI InChI=1S/C29H27NO4/c31-26(32)19-33-24-15-7-9-20(18-24)17-23-14-8-16-25(23)29-30-27(21-10-3-1-4-11-21)28(34-29)22-12-5-2-6-13-22/h1-7,9-13,15,18,23,25H,8,14,16-17,19H2,(H,31,32)/p-1/t23-,25+/m0/s1	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	39	n/a	n/a	n/a	n/a	n/a	n/a
Fujisawa Pharmaceutical Co., Ltd. Curated by ChEMBL					Assay Description Agonist activity at human PGI2 receptor assessed as inhibition of ADP-induced platelet aggregation				Bioorg Med Chem Lett 16: 4861-4 (2006) Article DOI: 10.1016/j.bmcl.2006.06.076 BindingDB Entry DOI: 10.7270/Q2R49QD9
					More data for this Ligand-Target Pair