BDBM50190167 CHEMBL3827898

SMILES CC1(C)CC[C@]2(C(=O)C(=O)O)CC[C@]3(C)C(=CCC4[C@@]5(C)Cc6cnn(-c7ccc(Cl)cc7)c6C(C)(C)C5CC[C@]43C)C2C1

InChI Key InChIKey=DEPPRTSRAWNRFY-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 = 50190167   

TargetProbable maltase-glucoamylase 2(Human)
Merck-Life Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50190167BDBM50190167(CHEMBL6078454)
Affinity DataIC50: 2.64E+3nMAssay Description:Inhibition of DGAT1 (unknown origin) by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed