BDBM50136884 (2-Chloro-4-o-tolylamino-phenyl)-o-tolyl-methanone::CHEMBL153265

SMILES: Cc1ccccc1Nc1ccc(C(=O)c2ccccc2C)c(Cl)c1

InChI Key: InChIKey=LUZARSGELRSGPD-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 = 50136884   

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))	BDBM50136884 ((2-Chloro-4-o-tolylamino-phenyl)-o-tolyl-methanone...) Show SMILES Cc1ccccc1Nc1ccc(C(=O)c2ccccc2C)c(Cl)c1 Show InChI InChI=1S/C21H18ClNO/c1-14-7-3-5-9-17(14)21(24)18-12-11-16(13-19(18)22)23-20-10-6-4-8-15(20)2/h3-13,23H,1-2H3	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	12	n/a	n/a	n/a	n/a	n/a	n/a
LEO Pharma Curated by ChEMBL					Assay Description In vitro inhibitory activity determined against human mitogen-activated protein kinase p38 alpha				J Med Chem 46: 5651-62 (2003) Article DOI: 10.1021/jm030851s BindingDB Entry DOI: 10.7270/Q2B56KFK
					More data for this Ligand-Target Pair