BDBM50198978 (R)-N-(1-(1H-indol-3-yl)propan-2-yl)-2,4,6-trimethylbenzenesulfonamide::CHEMBL243863

SMILES C[C@H](Cc1c[nH]c2ccccc12)NS(=O)(=O)c1c(C)cc(C)cc1C

InChI Key InChIKey=VPBRSFFMKTUJNN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50198978   

TargetMineralocorticoid receptor(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50198978((R)-N-(1-(1H-indol-3-yl)propan-2-yl)-2,4,6-trimeth...)
Affinity DataIC50: 520nMAssay Description:Inhibition of human MRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed
TargetGlucocorticoid receptor(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50198978((R)-N-(1-(1H-indol-3-yl)propan-2-yl)-2,4,6-trimeth...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50198978((R)-N-(1-(1H-indol-3-yl)propan-2-yl)-2,4,6-trimeth...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human PRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed