BDBM50294543 9-Bromo-5-(2,2-diphenyl-ethyl)-1-iodo-5,6,7,12-tetrahydro-4,5,12-triaza-dibenzo[a,e]azulene::CHEMBL549826

SMILES Brc1ccc2[nH]c-3c(CCN(CC(c4ccccc4)c4ccccc4)c4nccc(I)c-34)c2c1

InChI Key InChIKey=XXZJVFPIKITEIG-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50294543   

TargetInsulin receptor(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50294543(9-Bromo-5-(2,2-diphenyl-ethyl)-1-iodo-5,6,7,12-tet...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human recombinant IRKMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetALK tyrosine kinase receptor(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50294543(9-Bromo-5-(2,2-diphenyl-ethyl)-1-iodo-5,6,7,12-tet...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of 6xHis-tagged human NPM-ALK expressed in insect cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHepatocyte growth factor receptor(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50294543(9-Bromo-5-(2,2-diphenyl-ethyl)-1-iodo-5,6,7,12-tet...)
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibition of recombinant METMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed