BDBM50240271 CHEMBL4101954

SMILES COc1cc2N3CCNN=C3CCc2cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

InChI Key InChIKey=QVMUQQQYQHYSBY-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 = 50240271   

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

Curated by ChEMBL
LigandPNGBDBM50240271(CHEMBL4101954)
Affinity DataIC50:  11nMAssay 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
LigandPNGBDBM50240271(CHEMBL4101954)
Affinity DataIC50:  0.330nMAssay 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