BDBM50660868 CHEMBL6167921

SMILES O=C(CN1C(=O)c2ccccc2C1=O)c1c(-c2ccc3ccccc3c2)nc2occn12

InChI Key

  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 = 50660868   

TargetNuclear receptor subfamily 1 group I member 3(Human)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660868BDBM50660868(CHEMBL6167921)
Affinity DataEC50:  910nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed