BDBM50136882 CHEMBL152596::[4-(2-Amino-phenylamino)-phenyl]-phenyl-methanone

SMILES: Nc1ccccc1Nc1ccc(cc1)C(=O)c1ccccc1

InChI Key: InChIKey=RAWYMBACZSQNDD-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 = 50136882   

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))	BDBM50136882 (CHEMBL152596 | [4-(2-Amino-phenylamino)-phenyl]-ph...) Show SMILES Nc1ccccc1Nc1ccc(cc1)C(=O)c1ccccc1 Show InChI InChI=1S/C19H16N2O/c20-17-8-4-5-9-18(17)21-16-12-10-15(11-13-16)19(22)14-6-2-1-3-7-14/h1-13,21H,20H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	145	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				3D Structure (crystal)