BDBM50658204 CHEMBL6162791

SMILES NC(=O)c1nc(-c2ccc(Br)cc2)nc2c1[nH]c(=O)n2-c1ccccc1

InChI Key InChIKey=ZENLUGMDAAHBTC-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658204   

TargetCyclin-dependent kinase 2(Human)
Sun Yat-sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658204BDBM50658204(CHEMBL6162791)
Affinity DataKd:  4.63E+3nMAssay Description:Binding affinity to recombinant N-terminal his-tagged human CDK2 measured after 240 secs by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed