BDBM50390638 CHEMBL2069711

SMILES c1ccc2c(c1)nc(s2)c3cc(sc3)S(=O)(=O)N

InChI Key InChIKey=GKGZVFYMXSXLJJ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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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(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
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)