BDBM50666607 CHEMBL6174509

SMILES COc1cc(Cl)cc(NC(=O)c2cc3[nH]ccc3cc2Cl)c1

InChI Key InChIKey=LHZAFNAWHGVQOS-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50666607   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666607BDBM50666607(CHEMBL6174509)
Affinity DataEC50:  700nMAssay 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