BDBM50583176 CHEMBL5094031

SMILES CN(C)c1cnc2ccc(cc2n1)-c1ccnc(Nc2ccc(cn2)N2CCN(CC2)C(=O)OC(C)(C)C)n1

InChI Key InChIKey=LENACEFVVLJJPE-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 = 50583176   

TargetCyclin-dependent kinase 6(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50583176(CHEMBL5094031)
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