BDBM50609125 CHEMBL1434157

SMILES CCOC(=O)c1ccc(Nc2nc3nonc3nc2Nc2cccc(C)c2C)cc1

InChI Key InChIKey=UQDVLBYTPSVSQY-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 = 50609125   

TargetCyclin-dependent kinase inhibitor 1(Human)
Treventis

Curated by ChEMBL
LigandPNGBDBM50609125(CHEMBL1434157)
Affinity DataIC50: 760nMAssay Description:Inhibition of p21 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed