BDBM50485409 CHEMBL2057884

SMILES Clc1ccc(NCc2cn(nc2-c2ccc(Br)cc2)-c2ccccc2)cc1

InChI Key InChIKey=YQCVSJFLBRMUOA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50485409   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Changzhou University

Curated by ChEMBL
LigandPNGBDBM50485409(CHEMBL2057884)
Affinity DataIC50: 2.56E+3nMAssay Description:Inhibition of CDK2/cyclin EMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed