BDBM50245267 CHEMBL4102890

SMILES CNS(=O)(=O)c1cccc(Nc2cc(Nc3ccc(cc3)C(F)(F)F)ncn2)c1

InChI Key InChIKey=UNIMPGVNGHKXEY-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 = 50245267   

TargetSerine/threonine-protein kinase TNNI3K(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50245267(CHEMBL4102890)
Affinity DataIC50:  79nMAssay Description:Inhibition of 5-({[2-({[3-({4-[(5-hydroxy-2-methylphenyl)amino]-2-pyrimidinyl}amino)phenyl]carbonyl}amino)-ethyl]amino}carbonyl)-2-(6-hydroxy-3-oxo-3...More data for this Ligand-Target Pair