BDBM50615545 CHEMBL5266053

SMILES CCCCCCCCCCCCCCCCCOC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](OP(O)(O)=O)[C@H]1O

InChI Key InChIKey=SPEVDXJVTCUZBN-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 = 50615545   

TargetRAC-alpha serine/threonine-protein kinase(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50615545(CHEMBL5266053)
Affinity DataIC50: 1.97E+4nMAssay Description:Inhibition of AKT1 (unknown origin) in presence of ATP by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed