BDBM50390638 CHEMBL2069711

SMILES NS(=O)(=O)c1cc(cs1)-c1nc2ccccc2s1

InChI Key InChIKey=GKGZVFYMXSXLJJ-UHFFFAOYSA-N

Data  1 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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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390638   

TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50390638(CHEMBL2069711)
Affinity DataIC50:  551nMAssay Description:Inhibition of human recombinant Cdk5/p25 incubated for 15 mins by scintillation proximity assayMore data for this Ligand-Target Pair