BDBM50658203 CHEMBL6163186

SMILES COC(=O)c1cc2oc3ccccc3c2n1CC(=O)Nc1ccc(Br)cc1F

InChI Key InChIKey=UUGITSJORWLJGV-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 = 50658203   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658203BDBM50658203(CHEMBL6163186)
Affinity DataKd:  350nMAssay 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