BDBM50528238 CHEMBL4453997

SMILES COc1ccc(cc1)-c1n[nH]c2-c3cccc(C=O)c3C(=O)c12

InChI Key InChIKey=TVZCIMNGAOZHSH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50528238   

TargetCyclin-dependent kinase 4(Human)
Csir-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50528238(CHEMBL4453997)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of CDK4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Csir-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50528238(CHEMBL4453997)
Affinity DataIC50: 57nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed