BDBM50615666 CHEMBL5265778

SMILES OC(c1ccc(NC(=O)c2ccccc2Cl)cc1)(C(F)(F)F)C(F)(F)F

InChI Key InChIKey=IZVBONMVWLTLNT-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 = 50615666   

TargetNuclear receptor ROR-gamma(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50615666(CHEMBL5265778)
Affinity DataEC50:  800nMAssay Description:Inverse agonist activity at human RORgammatMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed