BDBM50491629 CHEMBL3037783

SMILES [H][C@]12CC[C@](C)(C[C@H](C1)c1cn3c(cnc3c(N)n1)-c1ccc(nc1)-c1ncc[nH]1)N2C(=O)CO

InChI Key InChIKey=XSNKMPPKXVYLQO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50491629   

TargetTarget of rapamycin complex subunit LST8(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50491629(CHEMBL3037783)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of mTORC1 in human PC3 cells assessed as reduction of phosphorylated 4E-BP1Thr37/46 level after 90 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed