BDBM50294544 9-Bromo-1-chloro-5-((S)-1-phenyl-ethyl)-5,6,7,12-tetrahydro-2,5,12-triaza-dibenzo[a,e]azulene::CHEMBL556596

SMILES C[C@H](N1CCc2c([nH]c3ccc(Br)cc23)-c2c(Cl)nccc12)c1ccccc1

InChI Key InChIKey=NXADXZHBITZLSP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50294544   

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

Curated by ChEMBL
LigandPNGBDBM50294544(9-Bromo-1-chloro-5-((S)-1-phenyl-ethyl)-5,6,7,12-t...)
Affinity DataIC50: 1.19E+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
LigandPNGBDBM50294544(9-Bromo-1-chloro-5-((S)-1-phenyl-ethyl)-5,6,7,12-t...)
Affinity DataIC50: 5.80E+3nMAssay 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
LigandPNGBDBM50294544(9-Bromo-1-chloro-5-((S)-1-phenyl-ethyl)-5,6,7,12-t...)
Affinity DataIC50: 1.29E+4nMAssay Description:Inhibition of recombinant METMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed