BDBM50660841 CHEMBL6134341

SMILES O=C(NCCc1ccc(F)cc1)c1c(-c2ccc3ccccc3c2)nc2occn12

InChI Key

  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 = 50660841   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660841BDBM50660841(CHEMBL6134341)
Affinity DataEC50:  620nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed