BDBM50609126 CHEMBL5266126

SMILES COc1ccc(cc1)C(=O)Nc1nc(NC(=O)c2ccccc2)nn1-c1ccccc1

InChI Key InChIKey=MYEJFECSKROJSO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609126   

TargetCyclin-dependent kinase inhibitor 1(Human)
Treventis

Curated by ChEMBL
LigandPNGBDBM50609126(CHEMBL5266126)
Affinity DataIC50: 490nMAssay Description:Inhibition of p21 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed