BDBM50422240 CHEMBL6411

SMILES CN(C)c1cccc2c(cccc12)S(=O)(=O)Nc1ccc(Br)cn1

InChI Key InChIKey=CLEFKCFLXWSUFJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422240   

TargetEndothelin-1 receptor(Human)
Zeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50422240(CHEMBL6411)
Affinity DataIC50: 1.59E+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