BDBM50386398 CHEMBL2049113

SMILES: CCCC(=O)Nc1cccc(NC(=O)c2ccc(F)cc2Br)c1

InChI Key: InChIKey=FALHMESLGKCEMH-UHFFFAOYSA-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 = 50386398   

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))	BDBM50386398 (CHEMBL2049113) Show SMILES CCCC(=O)Nc1cccc(NC(=O)c2ccc(F)cc2Br)c1 Show InChI InChI=1S/C17H16BrFN2O2/c1-2-4-16(22)20-12-5-3-6-13(10-12)21-17(23)14-8-7-11(19)9-15(14)18/h3,5-10H,2,4H2,1H3,(H,20,22)(H,21,23)	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	390	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of SFLLRN-NH2-stimulated PAR1-mediated platelet activation in platelet-rich human plasma assessed as surface expression of P-selectin afte...				ACS Med Chem Lett 3: 232-237 (2012) Article DOI: 10.1021/ml2002696 BindingDB Entry DOI: 10.7270/Q2Q52QP8
					More data for this Ligand-Target Pair