BDBM50594739 CHEMBL5180156

SMILES FC(F)(F)Oc1ccccc1S(=O)(=O)N1Cc2ccccc2COC[C@H]1Cc1ccccc1

InChI Key InChIKey=HRQHCNCFSKMLTA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50594739   

TargetNuclear receptor ROR-gamma(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50594739(CHEMBL5180156)
Affinity DataIC50: 30nMAssay Description:Inhibition of ROR gamma (unknown origin) by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50594739(CHEMBL5180156)
Affinity DataIC50: 100nMAssay Description:Inhibition of ROR gamma (unknown origin) by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed