BDBM50121986 CHEMBL3617308

SMILES Cc1ccccc1C(=O)Nc1ccc2CCCN(c2c1)S(=O)(=O)c1ccc(F)cc1

InChI Key InChIKey=KPHJKZLPJXYOJB-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 = 50121986   

TargetNuclear receptor ROR-gamma(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50121986(CHEMBL3617308)
Affinity DataEC50:  120nMAssay 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 Depth
Date in BDB:
12/6/2016
Entry Details Article
PubMed