BDBM50240272 CHEMBL4063965

SMILES COc1cc2-c3c(C)n(nc3CCc2cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1)C(=O)CO

InChI Key InChIKey=HSCSBODZXPHWFM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50240272   

TargetInsulin receptor(Homo sapiens (Human))
University Of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50240272(CHEMBL4063965)
Affinity DataIC50:  7.5nMAssay Description:Inhibition of insulin receptor kinase (unknown origin) using TK as substrate after 30 mins by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
University Of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50240272(CHEMBL4063965)
Affinity DataIC50:  21nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed