BDBM50566970 CHEMBL4862549
SMILES Nc1nc2cc(ccc2o1)-c1nn(CC2CCN(CC2)c2ncc(cn2)C(=O)NO)c2ncnc(N)c12
InChI Key InChIKey=VPTVCYOEECUFBP-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50566970
TargetSerine/threonine-protein kinase mTOR(Human)
Anhui University of Chinese Medicine
Curated by ChEMBL
Anhui University of Chinese Medicine
Curated by ChEMBL
Affinity DataIC50: 0.490nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 0.910nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 27nMAssay Description:Inhibition of HDAC8 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 86nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of HDAC11 (unknown origin)More data for this Ligand-Target Pair
