BDBM50097860 CHEMBL3589671

SMILES OC(=O)c1nc2ccc(I)cc2c2[nH]c3c(Cl)cccc3c12

InChI Key InChIKey=WGBRJADREQKUMW-UHFFFAOYSA-N

Data  11 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50097860   

TargetCyclin-dependent kinase 5(Homo sapiens (Human))
Technische Universit£T Braunschweig

Curated by ChEMBL
LigandPNGBDBM50097860(CHEMBL3589671)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant CDK5 using [gamma-33P]ATP as substrate after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed