BDBM50156495 8-(dibenzo[b,d]thiophen-4-yl)-2-morpholino-4H-chromen-4-one::8-Dibenzothiophen-4-yl-2-morpholin-4-yl-chromen-4-one::8-dibenzothiophen-1-yl-2-morpholin-4-yl-chromen-4-one::CHEMBL188678::NU-7432::NU-7441
SMILES O=c1cc(oc2c(cccc12)-c1cccc2c3ccccc3sc12)N1CCOCC1
InChI Key InChIKey=JAMULYFATHSZJM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50156495
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
University Of Newcastle
Curated by ChEMBL
University Of Newcastle
Curated by ChEMBL
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of Mammalian target of Rapamycin mTORMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
University Of Newcastle
Curated by ChEMBL
University Of Newcastle
Curated by ChEMBL
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair