BDBM50325768 3-(2'-(trifluoromethoxy)biphenyl-3-yl)-1H-pyrazole-5-carboxamide::CHEMBL1224267

SMILES: NC(=O)c1cc(n[nH]1)-c1cccc(c1)-c1ccccc1OC(F)(F)F

InChI Key: InChIKey=JSQSMCDHAOMPGH-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 = 50325768   

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
Sodium channel protein type 9 subunit alpha (Homo sapiens (Human))	BDBM50325768 (3-(2'-(trifluoromethoxy)biphenyl-3-yl)-1H-pyrazole...) Show SMILES NC(=O)c1cc(n[nH]1)-c1cccc(c1)-c1ccccc1OC(F)(F)F Show InChI InChI=1S/C17H12F3N3O2/c18-17(19,20)25-15-7-2-1-6-12(15)10-4-3-5-11(8-10)13-9-14(16(21)24)23-22-13/h1-9H,(H2,21,24)(H,22,23)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	508	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of human Nav 1.7 channel by voltage-ion-probe-reader				Bioorg Med Chem Lett 20: 5480-3 (2010) Article DOI: 10.1016/j.bmcl.2010.07.080 BindingDB Entry DOI: 10.7270/Q2PV6KJX
					More data for this Ligand-Target Pair