BDBM50482981 CHEMBL1271438

SMILES Cn1cc(C(N)=O)c2c1-c1nc(Nc3ccccc3)ncc1CC2(C)C

InChI Key InChIKey=YOPGDOJJGFKDRC-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 = 50482981   

TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Human)
Jinan University

Curated by ChEMBL
LigandPNGBDBM50482981(CHEMBL1271438)
Affinity DataIC50: 24nMAssay Description:Inhibition of CDK2/cyclin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed