BDBM50583165 CHEMBL5074718

SMILES Cc1nc2ccc(cc2nc1C)-c1nc(Nc2ccc(CN3CCNCC3)cn2)ncc1F

InChI Key InChIKey=VTSKTWVMCIBKDT-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50583165   

TargetCyclin-dependent kinase 6(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50583165(CHEMBL5074718)
Affinity DataIC50: 1.00E+3nMAssay 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