BDBM50668573 CHEMBL6189519

SMILES O=C(Nc1ccc(C(=O)N/N=C/c2cc(Cl)ccc2Cl)cc1)Nc1ccc2ncccc2c1

InChI Key InChIKey=LVKONOGMKIYXNG-UHFFFAOYSA-N

Data  1 Kd

  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 = 50668573   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Xiamen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668573BDBM50668573(CHEMBL6189519)
Affinity DataKd:  3.76E+4nMAssay Description:Binding affinity to Nur77 LB domain (unknown origin) assessed as dissociation constant up to 100 uM by fluorescence titration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed