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

SMILES c1ccc(cc1)C(=O)c2ccc(cc2)Nc3ccccc3N

InChI Key InChIKey=RAWYMBACZSQNDD-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50136882   

TargetMitogen-activated protein kinase 14(Human)
Leo Pharma

Curated by ChEMBL
LigandPNGBDBM50136882([4-(2-Amino-phenylamino)-phenyl]-phenyl-methanone ...)
Affinity DataIC50: 145nMAssay Description:In vitro inhibitory activity determined against human mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)