BDBM50549846 CHEMBL4764646

SMILES Cc1nc(NC(=O)NCCOCC2CC2)sc1C#Cc1ccc2cncn2c1

InChI Key InChIKey=HSBRXTBEKJPMLK-UHFFFAOYSA-N

Data  15 KI  3 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 = 50549846   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50549846(CHEMBL4764646)
Affinity DataKi: >4.00E+3nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed