BDBM50629195 CHEMBL5433947

SMILES CNS(=O)(=O)c1ccc(Nc2ncc3ccc(nc3n2)C(=O)N2C[C@@H](F)C[C@@H]2C)c(F)c1

InChI Key InChIKey=KOXHSXYTRMSTID-UHFFFAOYSA-N

Data  1 KI

  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 = 50629195   

LigandPNGBDBM50629195(CHEMBL5433947)
Affinity DataKi:  1.10nMAssay Description:Binding affinity to CDK2/Cyclin E1 (unknown origin) using Ulight-MBP as substrate assessed as inhibition constant preincubated for 30 mins followed b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed