BDBM50482971 CHEMBL1271123

SMILES Cn1cc(C(N)=O)c2CCc3cnc(NCc4ccccn4)nc3-c12

InChI Key InChIKey=JSLLPPFWLQWPKD-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 = 50482971   

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

Curated by ChEMBL
LigandPNGBDBM50482971(CHEMBL1271123)
Affinity DataIC50:  87nMAssay Description:Inhibition of CDK2/cyclin AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed