BDBM50660852 CHEMBL6145363

SMILES O=C(NC1Cc2ccccc2C1)c1c(-c2ccc3c(c2)OCCO3)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 = 50660852   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660852BDBM50660852(CHEMBL6145363)
Affinity DataEC50:  750nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed