BDBM50666632 CHEMBL6174549

SMILES Cc1ccc2cc(NC(=O)c3cc4[nH]ccc4cc3Cl)cnc2c1

InChI Key InChIKey=QVZUUCBFDKNFHW-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 = 50666632   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666632BDBM50666632(CHEMBL6174549)
Affinity DataEC50:  500nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed