BDBM50601446 CHEMBL5170178

SMILES Cc1ccc2NC(=O)\C(=N/NC(=O)c3cc4ccccc4[nH]3)c2c1

InChI Key InChIKey=YWYQZNBUXHKGDN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50601446   

TargetCyclin-dependent kinase 4(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50601446(CHEMBL5170178)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of CDK4 (unknown origin) by HotSpotM assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed