BDBM50666639 CHEMBL6175305

SMILES O=C(Nc1cc2[nH]ccc2cc1Cl)c1cnc2ccccc2c1

InChI Key InChIKey=RPSQASVNOFYLPO-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 = 50666639   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666639BDBM50666639(CHEMBL6175305)
Affinity DataEC50:  210nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed