BDBM50506058 CHEMBL4435228

SMILES CCOC(=O)C(C)N(C(=O)c1cccs1)c1c(C)cccc1Cl

InChI Key InChIKey=XYAGVCFCNDDPMS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50506058   

TargetNuclear receptor ROR-gamma(Human)
Global Discovery Chemistry

Curated by ChEMBL
LigandPNGBDBM50506058(CHEMBL4435228)
Affinity DataIC50: 128nMAssay Description:Displacement of RIP140 cofactor peptide from human His6-tagged RORgammat LBD (264 to 518 residues) by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed