BDBM50294554 9-Bromo-1-chloro-5-(2,2-diphenyl-ethyl)-5,6,7,12-tetrahydro-2,5,12-triaza-dibenzo[a,e]azulene::CHEMBL551906

SMILES Clc1nccc2N(CC(c3ccccc3)c3ccccc3)CCc3c([nH]c4ccc(Br)cc34)-c12

InChI Key InChIKey=YFQNNVLQZIEDLE-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50294554   

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

Curated by ChEMBL
LigandPNGBDBM50294554(9-Bromo-1-chloro-5-(2,2-diphenyl-ethyl)-5,6,7,12-t...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human recombinant IRKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50294554(9-Bromo-1-chloro-5-(2,2-diphenyl-ethyl)-5,6,7,12-t...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of 6xHis-tagged human NPM-ALK expressed in insect cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50294554(9-Bromo-1-chloro-5-(2,2-diphenyl-ethyl)-5,6,7,12-t...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of recombinant METMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed