BDBM50212431 (3aR,4R,9aS,E)-6,8-difluoro-4-(2-(5-(3-(trifluoromethyl)phenyl)pyridin-2-yl)vinyl)-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL232172

SMILES: Fc1cc(F)c2C[C@H]3[C@H](COC3=O)[C@@H](\C=C\c3ccc(cn3)-c3cccc(c3)C(F)(F)F)c2c1

InChI Key: InChIKey=QHMIGEHNHWEAJG-FMNPMJHZSA-N

Data: 1 IC50

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 = 50212431   

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))	BDBM50212431 ((3aR,4R,9aS,E)-6,8-difluoro-4-(2-(5-(3-(trifluorom...) Show SMILES Fc1cc(F)c2C[C@H]3[C@H](COC3=O)[C@@H](\C=C\c3ccc(cn3)-c3cccc(c3)C(F)(F)F)c2c1 Show InChI InChI=1S/C26H18F5NO2/c27-17-9-20-19(23-13-34-25(33)22(23)11-21(20)24(28)10-17)7-6-18-5-4-15(12-32-18)14-2-1-3-16(8-14)26(29,30)31/h1-10,12,19,22-23H,11,13H2/b7-6+/t19-,22-,23+/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	21.5	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
					More data for this Ligand-Target Pair