BDBM50666635 CHEMBL6172569

SMILES Cn1ccc2cc(NC(=O)c3cc4[nH]ccc4cc3Cl)cnc21

InChI Key InChIKey=YGMDQFVZZZNDAL-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 = 50666635   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666635BDBM50666635(CHEMBL6172569)
Affinity DataEC50:  400nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed