BDBM50391954 CHEMBL2152262
SMILES COc1ccc(cc1OC)-c1c[nH]c2ncc(cc12)-c1cccc(N)c1
InChI Key InChIKey=JPTMGCYMHIJHRQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50391954
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Korea Advanced Institute of Science and Technology (Kaist)
Curated by ChEMBL
Korea Advanced Institute of Science and Technology (Kaist)
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
TargetMast/stem cell growth factor receptor Kit(Human)
Korea Advanced Institute of Science and Technology (Kaist)
Curated by ChEMBL
Korea Advanced Institute of Science and Technology (Kaist)
Curated by ChEMBL
Affinity DataIC50: 6.30nMAssay Description:Inhibition of c-KIT D816V mutant (unknown origin)More data for this Ligand-Target Pair
TargetMast/stem cell growth factor receptor Kit(Human)
Korea Advanced Institute of Science and Technology (Kaist)
Curated by ChEMBL
Korea Advanced Institute of Science and Technology (Kaist)
Curated by ChEMBL
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of wild type c-KIT (unknown origin)More data for this Ligand-Target Pair
TargetHigh affinity nerve growth factor receptor(Human)
Korea Advanced Institute of Science and Technology (Kaist)
Curated by ChEMBL
Korea Advanced Institute of Science and Technology (Kaist)
Curated by ChEMBL
Affinity DataKd: 125nMAssay Description:Binding affinity to TRKA by high throughput assayMore data for this Ligand-Target Pair
