BDBM50136899 CHEMBL152440::[4-(2-Amino-phenylamino)-phenyl]-(2-bromo-phenyl)-methanone

SMILES: Nc1ccccc1Nc1ccc(cc1)C(=O)c1ccccc1Br

InChI Key: InChIKey=MSGGRRJXKDUMOF-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 = 50136899   

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))	BDBM50136899 (CHEMBL152440 | [4-(2-Amino-phenylamino)-phenyl]-(2...) Show SMILES Nc1ccccc1Nc1ccc(cc1)C(=O)c1ccccc1Br Show InChI InChI=1S/C19H15BrN2O/c20-16-6-2-1-5-15(16)19(23)13-9-11-14(12-10-13)22-18-8-4-3-7-17(18)21/h1-12,22H,21H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	54	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