BDBM50610608 CHEMBL5268772

SMILES Cc1ccc2nc(sc2c1)-c1ccc(NS(=O)(=O)Cc2ccc(cc2)[N+]([O-])=O)cc1

InChI Key InChIKey=GUDXECRXKMKGOA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50610608   

TargetNuclear receptor ROR-gamma(Human)
Guangzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50610608(CHEMBL5268772)
Affinity DataIC50: 5.67E+3nMAssay Description:Inverse agonist activity at human GAL4-fused RORgamma LBD (262 to 507 residues) transfected in HEK293T cell measured after 24 hrs by dual luciferase ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed