BDBM50660040 CHEMBL6168809

SMILES CC(C)(N)C(=O)N[C@H](COCc1ccccc1)C(=O)N1CCC2=NN(C3CC3)C(=O)[C@]2(Cc2ccccc2)C1

InChI Key InChIKey=VPCWMOIIHNWVCH-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 = 50660040   

Target5-hydroxytryptamine receptor 3A(Human)
Changchun Genescience Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660040BDBM50660040(CHEMBL6168809)
Affinity DataIC50: 3.06E+3nMAssay Description:Inhibition of human HTR3A by fluorimetry analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed