BDBM50583163 CHEMBL5088870

SMILES CCN1CCN(Cc2ccc(Nc3ncc(F)c(n3)-c3ccc4nc(C)c(C)nc4c3)nc2)CC1

InChI Key InChIKey=BXENBMCFYWCMMY-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 = 50583163   

TargetCyclin-dependent kinase 6(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50583163(CHEMBL5088870)
Affinity DataIC50: 611nMAssay 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