BDBM50110177 CHEMBL3604461

SMILES CC(Nc1cc(ccc1[N+]([O-])=O)N1CCOCC1)C12CC3CC(CC(C3)C1)C2

InChI Key

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 = 50110177   

LigandPNGBDBM50110177(CHEMBL3604461)
Affinity DataIC50: 2.70E+4nMAssay Description:Non-competitive inhibition of human CDK2/cyclinA using PKTPKKAKKL as substrate in presence of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed