BDBM50047301 CHEMBL280786::[3-(2-{3-[4-(4-Cyclohexyl-butylcarbamoyl)-oxazol-2-yl]-7-oxa-bicyclo[2.2.1]hept-2-yl}-ethyl)-phenyl]-acetic acid

SMILES: OC(=O)Cc1cccc(CCC2C3CCC(O3)C2c2nc(co2)C(=O)NCCCCC2CCCCC2)c1

InChI Key: InChIKey=FFAOZMPJNPKYSO-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 = 50047301   

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))	BDBM50047301 (CHEMBL280786 | [3-(2-{3-[4-(4-Cyclohexyl-butylcarb...) Show SMILES OC(=O)Cc1cccc(CCC2C3CCC(O3)C2c2nc(co2)C(=O)NCCCCC2CCCCC2)c1 |TLB:10:11:16:14.13,THB:18:17:16:14.13| Show InChI InChI=1S/C30H40N2O5/c33-27(34)18-22-11-6-10-21(17-22)12-13-23-25-14-15-26(37-25)28(23)30-32-24(19-36-30)29(35)31-16-5-4-9-20-7-2-1-3-8-20/h6,10-11,17,19-20,23,25-26,28H,1-5,7-9,12-16,18H2,(H,31,35)(H,33,34)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	16	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