BDBM50660850 CHEMBL6134247

SMILES O=C(N[C@H]1C[C@H](c2ccccc2)C1)c1c(-c2ccc3ccccc3c2)nc2occn12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660850   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660850BDBM50660850(CHEMBL6134247)
Affinity DataEC50:  1.10E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed