BDBM50047303 (3-{3-[4-(4-Cyclohexyl-butylcarbamoyl)-oxazol-2-yl]-7-oxa-bicyclo[2.2.1]hept-2-ylmethyl}-phenyl)-acetic acid::CHEMBL285596

SMILES: OC(=O)Cc1cccc(CC2C3CCC(O3)C2c2nc(co2)C(=O)NCCCCC2CCCCC2)c1

InChI Key: InChIKey=CIHKKQBANYTYGW-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 = 50047303   

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))	BDBM50047303 ((3-{3-[4-(4-Cyclohexyl-butylcarbamoyl)-oxazol-2-yl...) Show SMILES OC(=O)Cc1cccc(CC2C3CCC(O3)C2c2nc(co2)C(=O)NCCCCC2CCCCC2)c1 |TLB:9:10:15:13.12,THB:17:16:15:13.12| Show InChI InChI=1S/C29H38N2O5/c32-26(33)17-21-11-6-10-20(15-21)16-22-24-12-13-25(36-24)27(22)29-31-23(18-35-29)28(34)30-14-5-4-9-19-7-2-1-3-8-19/h6,10-11,15,18-19,22,24-25,27H,1-5,7-9,12-14,16-17H2,(H,30,34)(H,32,33)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	1.20	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