BDBM50469148 CHEMBL357626

SMILES CS(=N)(=O)C[C@@](O)(CC(O)=O)C(O)=O

InChI Key InChIKey=MIJOCOSWJQYXGU-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50469148   

TargetATP-citrate synthase(Rat)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50469148(CHEMBL357626)
Affinity DataKi:  2.50E+5nMAssay Description:Reversible inhibition of rat liver ACLYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetATP-citrate synthase(Rat)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50469148(CHEMBL357626)
Affinity DataKi:  2.50E+5nMAssay Description:Reversible binding affinity to rat ACLYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed