BDBM50610632 CHEMBL5267483

SMILES CCS(=O)(=O)c1ccc(CC(=O)Nc2ccc(cc2)-c2nc3ccc(C)cc3n2Cc2cccc(F)c2)cc1

InChI Key InChIKey=APTUJQTYLSYBGM-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50610632   

TargetNuclear receptor ROR-gamma(Human)
Guangzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50610632(CHEMBL5267483)
Affinity DataIC50: 18nMAssay 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