BDBM50482947 CHEMBL1270713

SMILES CCOC(=O)N1CCC(CC1)Nc1ncc2CCc3c(cn(C)c3-c2n1)C(N)=O

InChI Key InChIKey=OKCKMDCMHXPONP-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 = 50482947   

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

Curated by ChEMBL
LigandPNGBDBM50482947(CHEMBL1270713)
Affinity DataIC50:  1nMAssay Description:Inhibition of CDK2/cyclin AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed