BDBM50374168 CHEMBL272171

SMILES NC(=O)c1c(NC(=O)CN2C(=O)CCC2=O)sc2CCCc12

InChI Key InChIKey=KHBZGSPGIADNNV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50374168   

TargetCyclin-dependent kinase 2(Human)
University of Zurich

Curated by ChEMBL
LigandPNGBDBM50374168(CHEMBL272171)
Affinity DataIC50:  7.50E+3nMAssay Description:Inhibition of CDK2 by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCyclin-dependent kinase 2(Human)
University of Zurich

Curated by ChEMBL
LigandPNGBDBM50374168(CHEMBL272171)
Affinity DataIC50: <1.00E+4nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed