BDBM50660860 CHEMBL6144008

SMILES O=C(NC1Cc2ccccc2C1)c1c(-c2ccc(F)cc2F)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 = 50660860   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660860BDBM50660860(CHEMBL6144008)
Affinity DataEC50:  440nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed