BDBM50567658 CHEMBL4871807

SMILES Cc1ccc(cc1)-c1ccnc2n(nc(-c3ccccc3)c12)-c1ccccc1

InChI Key InChIKey=VUINXRRHCQFOLO-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 = 50567658   

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

Curated by ChEMBL
LigandPNGBDBM50567658(CHEMBL4871807)
Affinity DataIC50: 82nMAssay Description:Inhibition of CDK2/Cyclin A2 (unknown origin) after 10 mins by ADP-Glo reagent based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed