BDBM50630749 CHEMBL5417764

SMILES COCCCN1C(=O)[C@]2(C)COCCN2c2nc(-c3cnc4[nH]ccc4c3)ncc21

InChI Key InChIKey=UZDWSTIRHOFWOF-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 = 50630749   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630749BDBM50630749(CHEMBL5417764)
Affinity DataIC50: 57nMAssay 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