BDBM50666623 CHEMBL6174650

SMILES O=C(Nc1ccc2c(c1)CCCC2)c1cc2[nH]ccc2cc1Cl

InChI Key InChIKey=WZGGPKSDOLMJTM-UHFFFAOYSA-N

  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 = 50666623   

TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666623BDBM50666623(CHEMBL6174650)
Affinity DataEC50:  900nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed