BDBM50666622 CHEMBL6175864

SMILES O=C(Nc1ccc2c(c1)CCC2)c1cc2[nH]ccc2cc1Cl

InChI Key InChIKey=AGNOSXQMJWOMAU-UHFFFAOYSA-N

Data  1 Kd  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50666622   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666622BDBM50666622(CHEMBL6175864)
Affinity DataEC50:  70nMAssay Description:Agonist activity at Gal4-fused human Nurr1 LBD transfected in HEK293T cells cotransfected with pFR-Luc and pRL-SV40 incubated for 16 hrs by firefly/r...More 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 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666622BDBM50666622(CHEMBL6175864)
Affinity DataKd:  80nMAssay Description:Binding affinity to recombinant N-terminal 6His-tagged Nurr1 LBD (362 to 598 residues) (unknown origin) extracted from Escherichia coli BL21 (DE3)-R3...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed