Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Proteinase-activated receptor 1' and Ligand = 'BDBM50212452'   

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))	BDBM50212452 ((3aR,4R,9aS,E)-4-(2-(5-(3-chlorophenyl)pyridin-2-y...) Show SMILES Fc1cccc2C[C@H]3[C@H](COC3=O)[C@@H](\C=C\c3ccc(cn3)-c3cccc(Cl)c3)c12 Show InChI InChI=1S/C25H19ClFNO2/c26-18-5-1-3-15(11-18)17-7-8-19(28-13-17)9-10-20-22-14-30-25(29)21(22)12-16-4-2-6-23(27)24(16)20/h1-11,13,20-22H,12,14H2/b10-9+/t20-,21+,22-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	330	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]haTRAP from PAR1				Bioorg Med Chem Lett 17: 3647-51 (2007) Article DOI: 10.1016/j.bmcl.2007.04.061 BindingDB Entry DOI: 10.7270/Q2JH3KV4
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