BDBM50180956 2-methylbenzo(a)pyrrolo(3,4-c)carbazole-1,3(2H,8H)-dione::CHEMBL378359

SMILES CN1C(=O)c2c(c3c4ccccc4[nH]c3c3ccccc23)C1=O

InChI Key InChIKey=WGGWPASYKMPMMT-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 = 50180956   

TargetCyclin-dependent kinase 5 activator 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180956BDBM50180956(2-methylbenzo(a)pyrrolo(3,4-c)carbazole-1,3(2H,8H)...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed