BDBM50294546 4-[2-(9-Bromo-1-chloro-6,7-dihydro-12H-2,5,12-triaza-dibenzo[a,e]azulen-5-yl)-ethyl]-phenol::CHEMBL564679
SMILES Oc1ccc(CCN2CCc3c([nH]c4ccc(Br)cc34)-c3c(Cl)nccc23)cc1
InChI Key InChIKey=FNXISRZAOACOSB-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50294546
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of human recombinant IRKMore data for this Ligand-Target Pair
TargetHepatocyte growth factor receptor(Homo sapiens (Human))
St. Jude Children'S Research Hospital
Curated by ChEMBL
St. Jude Children'S Research Hospital
Curated by ChEMBL
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of recombinant METMore data for this Ligand-Target Pair
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
St. Jude Children'S Research Hospital
Curated by ChEMBL
St. Jude Children'S Research Hospital
Curated by ChEMBL
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of 6xHis-tagged human NPM-ALK expressed in insect cellsMore data for this Ligand-Target Pair