null

SMILES CC(=O)N1CCN(CC1)c1ccc(CN2CCOC[C@H](c3ccccc3)S2(=O)=O)c(F)c1

InChI Key InChIKey=OFAQRKNBHQPFMM-HSZRJFAPSA-N

  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 = 50536808   

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

Curated by ChEMBL
LigandPNGBDBM50536808(CHEMBL4551326)copy SMILEScopy InChI
Affinity DataEC50:  31nMAssay Description:Inverse agonist activity at human RORc-LBD assessed as inhibition of SRC1 co-activator peptide recruitment by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GX4G3XPubMed