BDBM50395891 CHEMBL2163773

SMILES COc1ccc2oc3ncc(OC)c(-c4ccccc4)c3c2c1

InChI Key InChIKey=NZVUFAIPCRAJSL-UHFFFAOYSA-N

Data  4 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 = 50395891   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2(Human)
Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50395891BDBM50395891(CHEMBL2163773)
Affinity DataKi:  1.47E+5nMAssay Description:Inhibition of CDK2/Cyclin EMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed