BDBM50443590 CHEMBL3091990

SMILES: Fc1cccc(c1)-c1ccc(\C=C\[C@H]2C(C[C@@H]3CCCC[C@H]23)NC(=O)C2CC2)nc1

InChI Key: InChIKey=LJWRPLIFMNTPGE-QOBXWGLISA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50443590   

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
Proteinase-activated receptor 1 (Homo sapiens (Human))	BDBM50443590 (CHEMBL3091990) Show SMILES Fc1cccc(c1)-c1ccc(\C=C\[C@H]2C(C[C@@H]3CCCC[C@H]23)NC(=O)C2CC2)nc1 |r| Show InChI InChI=1S/C26H29FN2O/c27-21-6-3-5-18(14-21)20-10-11-22(28-16-20)12-13-24-23-7-2-1-4-19(23)15-25(24)29-26(30)17-8-9-17/h3,5-6,10-14,16-17,19,23-25H,1-2,4,7-9,15H2,(H,29,30)/b13-12+/t19-,23-,24+,25?/m0/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	230	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Technology Curated by ChEMBL					Assay Description Displacement of [3H]haTRAP from PAR1 in human platelet membranes after 60 mins by scintillation counting analysis				ACS Med Chem Lett 4: 1054-8 (2013) Article DOI: 10.1021/ml400235c BindingDB Entry DOI: 10.7270/Q2KH0PSN
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