BDBM50245268 CHEMBL4084939

SMILES CNc1cc(Nc2cccc(c2)S(=O)(=O)NC)ncn1

InChI Key InChIKey=ZFRWTARQXYQIQV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50245268   

LigandPNGBDBM50245268(CHEMBL4084939)
Affinity DataIC50: 800nMAssay 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
In Depth
Date in BDB:
10/25/2019
Entry Details Article
PubMed