BDBM50668572 CHEMBL6190260

SMILES O=C(Nc1ccc(C(=O)N/N=C/c2cccc(Cl)c2)cc1)Nc1ccc2ncccc2c1

InChI Key InChIKey=OQSMCDIWDGMQGM-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50668572   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668572BDBM50668572(CHEMBL6190260)
Affinity DataKd:  1.38E+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
TargetNuclear receptor subfamily 4 group A member 1(Human)
Xiamen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668572BDBM50668572(CHEMBL6190260)
Affinity DataKd:  2.71E+4nMAssay Description:Binding affinity to Nur77 LB domain (unknown origin) assessed as dissociation constant at 12.5 uM by ITC assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed