BDBM50294549 1-Chloro-3-methyl-5-phenethyl-5,6,7,12-tetrahydro-4,5,12-triaza-dibenzo[a,e]azulene::CHEMBL563080
SMILES Cc1cc(Cl)c2-c3[nH]c4ccccc4c3CCN(CCc3ccccc3)c2n1
InChI Key InChIKey=FKSBROWWHIJTKO-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50294549
Affinity DataIC50: 1.18E+4nMAssay Description:Inhibition of 6xHis-tagged human NPM-ALK expressed in insect cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.98E+4nMAssay Description:Inhibition of human recombinant IRKMore data for this Ligand-Target Pair
TargetHepatocyte growth factor receptor(Human)
St. Jude Children'S Research Hospital
Curated by ChEMBL
St. Jude Children'S Research Hospital
Curated by ChEMBL
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of recombinant METMore data for this Ligand-Target Pair
TargetInsulin-like growth factor 1 receptor(Human)
St. Jude Children'S Research Hospital
Curated by ChEMBL
St. Jude Children'S Research Hospital
Curated by ChEMBL
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of recombinant IGFR1More data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of recombinant JAK2More data for this Ligand-Target Pair