BDBM50422258 CHEMBL6399

SMILES CN(C)c1cccc2c(cccc12)S(=O)(=O)Nc1cnccn1

InChI Key InChIKey=NRLWXFWPCBEKRI-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 = 50422258   

TargetEndothelin-1 receptor(Human)
Zeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50422258(CHEMBL6399)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of specific binding of [125-I]ET-1 to human endothelin A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed