BDBM50630751 CHEMBL5423927

SMILES C[C@@]12COCCN1c1nc(-c3cnc4[nH]ccc4c3)ncc1N(C1(CCO)CC1)C2=O

InChI Key InChIKey=YWWPYXNVIYKBAB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50630751   

TargetTarget of rapamycin complex 2 subunit MAPKAP1(Human)
Takeda California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630751BDBM50630751(CHEMBL5423927)
Affinity DataIC50: 61nMAssay Description:Inhibition of mTORC2 in human PC-3 cells assessed as AKT phosphorylation at S473 residue in incubated for 1 hr by Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed