BDBM50563667 CHEMBL4742100

SMILES O=c1[nH]cc(-c2ccsc2)c2nccn12

InChI Key InChIKey=WBDHLAKASDYKFK-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 = 50563667   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Homo sapiens (Human))
Institute For Organic Syntheses (Vuos)

Curated by ChEMBL
LigandPNGBDBM50563667(CHEMBL4742100)
Affinity DataIC50:  8.90E+3nMAssay Description:Inhibition of CDK2/cyclin E (unknown origin) using peptide substrate in presence of [gamma33P]ATP by image analyserMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed