BDBM50617195 CHEMBL5401505

SMILES CC(C)C1=CC[C@H]2C(=C1)CC[C@@H]1[C@]2(C)CCC[C@@]1(C)C(=O)O

InChI Key InChIKey=RWWVEQKPFPXLGL-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 = 50617195   

TargetATP-citrate synthase(Human)
Taizhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617195BDBM50617195(CHEMBL5401505)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of ACL (unknown origin) incubated for 30 mins in presence of ATP by luminescence based ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed