BDBM50567664 CHEMBL4866737

SMILES COc1ccc(cc1)-c1nc2n(nc(-c3ccccc3)c2c(-c2ccc(cc2)N2CCCCC2)c1C#N)-c1ccccc1

InChI Key InChIKey=GIXUTLXXVCDLGH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50567664   

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

Curated by ChEMBL
LigandPNGBDBM50567664(CHEMBL4866737)
Affinity DataIC50: 85nMAssay 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