BDBM50601610 CHEMBL5194837

SMILES CCN1C(=O)\C(=C2/Nc3ccccc3C2=O)c2cccnc12

InChI Key InChIKey=BLWQKSOHDCKPNB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601610   

TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
Zunyi Medical University

Curated by ChEMBL
LigandPNGBDBM50601610(CHEMBL5194837)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of CDK2/cyclin A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed