BDBM50202084 (3R,3aS,4S,4aR,8aR,9aR)-7,7-difluoro-decahydro-3-methyl-4-[(E)-2-[ 5-(2-fluorophenyl)-2-pyridinyl] ethenyl]naphtho[2,3-c]furan-1(3H)-one::CHEMBL217958

SMILES: C[C@H]1OC(=O)[C@@H]2C[C@@H]3CC(F)(F)CC[C@H]3[C@H](\C=C\c3ccc(cn3)-c3ccccc3F)[C@H]12

InChI Key: InChIKey=ONZZMHHKHGNOGU-CEBWBDALSA-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 = 50202084   

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))	BDBM50202084 ((3R,3aS,4S,4aR,8aR,9aR)-7,7-difluoro-decahydro-3-m...) Show SMILES C[C@H]1OC(=O)[C@@H]2C[C@@H]3CC(F)(F)CC[C@H]3[C@H](\C=C\c3ccc(cn3)-c3ccccc3F)[C@H]12 |r| Show InChI InChI=1S/C26H26F3NO2/c1-15-24-21(19-10-11-26(28,29)13-17(19)12-22(24)25(31)32-15)9-8-18-7-6-16(14-30-18)20-4-2-3-5-23(20)27/h2-9,14-15,17,19,21-22,24H,10-13H2,1H3/b9-8+/t15-,17-,19-,21+,22-,24+/m1/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	28	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 in human platelet membrane				J Med Chem 50: 129-38 (2007) Article DOI: 10.1021/jm061043e BindingDB Entry DOI: 10.7270/Q22V2FS9
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