BDBM50240270 CHEMBL4099922

SMILES COc1cc2N3CCN(C)N=C3CCc2cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

InChI Key InChIKey=CKZWESXBMQBAAD-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 = 50240270   

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

Curated by ChEMBL
LigandPNGBDBM50240270(CHEMBL4099922)
Affinity DataIC50:  6nMAssay 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
LigandPNGBDBM50240270(CHEMBL4099922)
Affinity DataIC50:  1.70nMAssay 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