BDBM50195350 3-(2-(1H-benzo[d]imidazol-1-yl)-6-(4-methylpiperazin-1-ylamino)pyrimidin-4-ylamino)-4-methylphenol::CHEMBL220600

SMILES CN1CCN(CC1)Nc1cc(Nc2cc(O)ccc2C)nc(n1)-n1cnc2ccccc12

InChI Key InChIKey=YGIOZEDCNGHXBE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195350   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Procter And Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50195350(3-(2-(1H-benzo[d]imidazol-1-yl)-6-(4-methylpiperaz...)
Affinity DataIC50:  165nMAssay Description:Inhibition of human recombinant Lck by ProFlour assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed