BDBM50344371 2-(3-fluorophenyl)-N-(7-hydroxynaphthalen-1-yl)acetamide::CHEMBL1779835

SMILES: Oc1ccc2cccc(NC(=O)Cc3cccc(F)c3)c2c1

InChI Key: InChIKey=LFKSODOCGVFLRD-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 = 50344371   

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
Transient receptor potential cation channel subfamily V member 1 (Homo sapiens (Human))	BDBM50344371 (2-(3-fluorophenyl)-N-(7-hydroxynaphthalen-1-yl)ace...) Show SMILES Oc1ccc2cccc(NC(=O)Cc3cccc(F)c3)c2c1 Show InChI InChI=1S/C18H14FNO2/c19-14-5-1-3-12(9-14)10-18(22)20-17-6-2-4-13-7-8-15(21)11-16(13)17/h1-9,11,21H,10H2,(H,20,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bayer Yakuhin, Ltd Curated by ChEMBL					Assay Description Antagonist activity at human TRPV1 expressed in CHO cells co-expressing aequorin and CRE-luciferase reporter gene assessed as inhibition of capsaicin...				Bioorg Med Chem Lett 21: 3354-7 (2011) Article DOI: 10.1016/j.bmcl.2011.04.013 BindingDB Entry DOI: 10.7270/Q2NG4QXN
					More data for this Ligand-Target Pair