BDBM50390648 CHEMBL2069722

SMILES O=S(=O)(NCc1ccccn1)c1cc(cs1)-c1nc2ccccc2s1

InChI Key InChIKey=DSJHCHFNKMUDNQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390648   

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

Curated by ChEMBL
LigandPNGBDBM50390648(CHEMBL2069722)
Affinity DataIC50:  5.47E+3nMAssay Description:Inhibition of human recombinant Cdk5/p25 incubated for 15 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed