BDBM50164891 CHEMBL3797861

SMILES Cc1ccc(cc1)S(=O)(=O)N(CC(=O)Nc1ccc(OCc2ccccc2)cc1)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=HPUXMFXWXXZHQJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50164891   

TargetNuclear receptor ROR-gamma(Human)
Jilin University

Curated by ChEMBL
LigandPNGBDBM50164891(CHEMBL3797861)
Affinity DataIC50: 9.39E+4nMAssay Description:Displacement of N-terminal biotinylated SRC1-4 coactivator peptide from N-terminal His6-fused human RORgamma-LBD (262 to 507 residues) expressed in E...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2017
Entry Details Article
PubMed