BDBM50047285 3-[2-(3-{4-[4-(4-Fluoro-phenyl)-butylcarbamoyl]-oxazol-2-yl}-7-oxa-bicyclo[2.2.1]hept-2-ylmethyl)-phenyl]-propionic acid::CHEMBL30537

SMILES: OC(=O)CCc1ccccc1CC1C2CCC(O2)C1c1nc(co1)C(=O)NCCCCc1ccc(F)cc1

InChI Key: InChIKey=JZRDZYYCHLXGOA-UHFFFAOYSA-N

Data: 1 Kd

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 = 50047285   

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))	BDBM50047285 (3-[2-(3-{4-[4-(4-Fluoro-phenyl)-butylcarbamoyl]-ox...) Show SMILES OC(=O)CCc1ccccc1CC1C2CCC(O2)C1c1nc(co1)C(=O)NCCCCc1ccc(F)cc1 |THB:19:18:17:15.14,11:12:17:15.14| Show InChI InChI=1S/C30H33FN2O5/c31-22-11-8-19(9-12-22)5-3-4-16-32-29(36)24-18-37-30(33-24)28-23(25-13-14-26(28)38-25)17-21-7-2-1-6-20(21)10-15-27(34)35/h1-2,6-9,11-12,18,23,25-26,28H,3-5,10,13-17H2,(H,32,36)(H,34,35)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	3.90	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibitory binding activity against TXA2 receptor in human platelet membrane, using [3H]-SQ 29548 as the radioligand				J Med Chem 36: 1401-17 (1993) BindingDB Entry DOI: 10.7270/Q2TX3DF9
					More data for this Ligand-Target Pair