BDBM50595211 CHEMBL5174224

SMILES CC(C)(C)n1nc(-c2cccc(NC(=O)C(=C\c3ccccc3)\C#N)c2)c2c1nc[nH]c2=O

InChI Key InChIKey=AVLKQLNCKFMMQM-UHFFFAOYSA-N

Data  1 KI

  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 = 50595211   

TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandPNGBDBM50595211(CHEMBL5174224)
Affinity DataKi:  2.20E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed