BDBM50005514 CHEMBL140658::CHEMBL3234242

SMILES O=C1Nc2ccc(c3cccc1c23)S(=O)(=O)Nc1ccc(cc1)-c1ccccc1

InChI Key InChIKey=HFOFELOFFLAHFN-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 = 50005514   

TargetNuclear receptor ROR-gamma(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50005514(CHEMBL140658 | CHEMBL3234242)
Affinity DataIC50: 5.93E+3nMAssay Description:Antagonist activity at human His6-tagged RORgamma ligand binding domain (262 to 507 aa) assessed as inhibition of SRC1-4 co-activator peptide recruit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed