BDBM50617188 CHEMBL5410231

SMILES CC(C)C1=C[C@@]23CC[C@@H]4[C@](C)(CCC[C@@]4(C)C(=O)O)[C@H]2C[C@@H]1C[C@@]3(CC(=O)C[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@H]1CCC(=O)C(C)(C)[C@@H]1CC3)C(=O)O

InChI Key InChIKey=URYWXNKWLDYDCH-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 = 50617188   

TargetATP-citrate synthase(Human)
Taizhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617188BDBM50617188(CHEMBL5410231)
Affinity DataIC50: 2.60E+3nMAssay 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