BDBM50174096 CHEMBL199174::N-(4-methyl-benzyl)-4-phenoxy-benzamide

SMILES: Cc1ccc(CNC(=O)c2ccc(Oc3ccccc3)cc2)cc1

InChI Key: InChIKey=ZMFAZMUZJXZNMY-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 = 50174096   

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
Mitogen-activated protein kinase 14 (Homo sapiens (Human))	BDBM50174096 (CHEMBL199174 | N-(4-methyl-benzyl)-4-phenoxy-benza...) Show SMILES Cc1ccc(CNC(=O)c2ccc(Oc3ccccc3)cc2)cc1 Show InChI InChI=1S/C21H19NO2/c1-16-7-9-17(10-8-16)15-22-21(23)18-11-13-20(14-12-18)24-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Locus Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibitory activity against p38alpha MAPK				Bioorg Med Chem Lett 15: 5274-9 (2005) Article DOI: 10.1016/j.bmcl.2005.08.038 BindingDB Entry DOI: 10.7270/Q24J0DP9
					More data for this Ligand-Target Pair