BDBM50164889 CHEMBL3798394

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

InChI Key InChIKey=SAKLXDBCTRRMSD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50164889   

TargetNuclear receptor ROR-gamma(Human)
Jilin University

Curated by ChEMBL
LigandPNGBDBM50164889(CHEMBL3798394)
Affinity DataIC50: 9.33E+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
TargetNuclear receptor ROR-gamma(Human)
Jilin University

Curated by ChEMBL
LigandPNGBDBM50164889(CHEMBL3798394)
Affinity DataIC50: 1.52E+5nMAssay Description:Inhibition of Gal4-RORgamma-LBD (180 to 507 residues) (unknown origin) expressed in HEK293T cells after 24 hrs by dual-luciferase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2017
Entry Details Article
PubMed