BDBM50423713 CHEMBL606982

SMILES O=C1[NH+]=c2cc([N+](=O)[O-])ccc2=C1c1[nH]c2ccc(Br)cc2c1[N-]O

InChI Key InChIKey=UKZDYHMEZYYFOW-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 = 50423713   

TargetCyclin-dependent kinase 5 activator 1(Human)
La Rochelle University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423713BDBM50423713(CHEMBL606982)
Affinity DataIC50: 300nMAssay Description:Inhibition of GST-fused CDK5/p25 expressed in Escherichia coli assessed as [gamma-33P]ATP incorporation after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed