BDBM50480031 CHEMBL460641

SMILES CC(C)c1cc2c(N\N=C/c3ccccc3)ncnc2s1

InChI Key InChIKey=JYGGFDDWDBRRPA-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 = 50480031   

TargetCyclin-dependent kinase 4(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50480031(CHEMBL460641)
Affinity DataIC50: 1.58E+3nMAssay Description:Inhibition of CDK4-mediated retinoblastoma protein phosphorylation by dose-response curve analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50480031(CHEMBL460641)
Affinity DataIC50: 2.96E+3nMAssay Description:Inhibition of CDK2-mediated retinoblastoma protein phosphorylation by dose-response curve analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed