BDBM50583182 CHEMBL5094319

SMILES COc1cnc(Nc2ccc(cn2)N2CCNCC2)nc1-c1ccc2ncc(nc2c1)N(C)C

InChI Key InChIKey=PYGDDWKLNMOEIZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50583182   

TargetCyclin-dependent kinase 6(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50583182(CHEMBL5094319)
Affinity DataIC50: 646nMAssay Description:Inhibition of CDK6 (unknown origin) by TR-FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed