BDBM50245317 CHEMBL4102182

SMILES CNS(=O)(=O)c1cccc(Nc2cc(Nc3ccc(cn3)C(F)(F)F)ncn2)c1

InChI Key InChIKey=HDKFTQRXXMMAAN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50245317   

LigandPNGBDBM50245317(CHEMBL4102182)
Affinity DataIC50: 16nMAssay 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