BDBM50245267 CHEMBL4102890

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

InChI Key InChIKey=UNIMPGVNGHKXEY-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50245267   

TargetSerine/threonine-protein kinase TNNI3K(Human)
TBA

Curated by ChEMBL

LigandBDBM50245267(CHEMBL4102890)Copy SMILESCopy InChI

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

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
10/25/2019
Entry Details Article
Copy Entry DOIPubMedPDB3D Structure (crystal)
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