BDBM50165111 CHEMBL3799398

SMILES Cc1ccc(cc1)S(=O)(=O)N(CC(=O)Nc1ccc(cc1)C#N)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=PVXDPYNHYCWQHS-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50165111   

TargetNuclear receptor ROR-gamma(Human)
Jilin University

Curated by ChEMBL
LigandPNGBDBM50165111(CHEMBL3799398)
Affinity DataIC50: 220nMAssay 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
LigandPNGBDBM50165111(CHEMBL3799398)
Affinity DataIC50: 630nMAssay 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