BDBM50174097 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide::CHEMBL199237

SMILES: O=C(NCc1ccccn1)c1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=HVLSCZSVTCNAQX-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 50174097   

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))	BDBM50174097 (4-phenoxy-N-(pyridin-2-ylmethyl)benzamide | CHEMBL...) Show SMILES O=C(NCc1ccccn1)c1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C19H16N2O2/c22-19(21-14-16-6-4-5-13-20-16)15-9-11-18(12-10-15)23-17-7-2-1-3-8-17/h1-13H,14H2,(H,21,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Similars	DrugBank MMDB PDB Article PubMed	n/a	n/a	1.50E+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				3D Structure (crystal)