Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Proteinase-activated receptor 1' and Ligand = 'BDBM50191040'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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))	BDBM50191040 (2-(2-((1S,4aS,8aR)-decahydronaphthalen-1-yl)vinyl)...) Show SMILES COc1ccc2nc(\C=C\[C@@H]3CCC[C@@H]4CCCC[C@@H]34)ccc2c1 Show InChI InChI=1S/C22H27NO/c1-24-20-13-14-22-18(15-20)10-12-19(23-22)11-9-17-7-4-6-16-5-2-3-8-21(16)17/h9-17,21H,2-8H2,1H3/b11-9+/t16-,17-,21+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Binding affinity to PAR1 in human platelet membrane				Bioorg Med Chem Lett 16: 4969-72 (2006) Article DOI: 10.1016/j.bmcl.2006.06.042 BindingDB Entry DOI: 10.7270/Q2CV4HC9
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