BDBM50121974 CHEMBL3617301

SMILES Fc1ccc(cc1)S(=O)(=O)N1CCCCc2cc(NC(=O)c3c(F)cccc3F)ccc12

InChI Key InChIKey=NQQCZIPTYFHDBI-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 = 50121974   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50121974(CHEMBL3617301)
Affinity DataEC50: >1.00E+4nMAssay Description:Inverse agonist activity at N-terminal 6xHis-tagged human RORc ligand binding domain (241 to 486) expressed in bacterial expression system assessed a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed