BDBM50124488 4-tert-Butyl-N-[5-(2-methoxy-phenoxy)-6-pent-2-ynyloxy-[2,2']bipyrimidinyl-4-yl]-benzenesulfonamide::CHEMBL176650

SMILES CCC#CCOc1nc(nc(NS(=O)(=O)c2ccc(cc2)C(C)(C)C)c1Oc1ccccc1OC)-c1ncccn1

InChI Key InChIKey=CXADSKYEVCKHHO-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 = 50124488   

TargetEndothelin-1 receptor(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50124488(4-tert-Butyl-N-[5-(2-methoxy-phenoxy)-6-pent-2-yny...)
Affinity DataIC50: 59nMAssay Description:In vitro inhibitory concentration required against [125I]ET1 binding to membranes of CHO cells expressing human ETA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEndothelin receptor type B(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50124488(4-tert-Butyl-N-[5-(2-methoxy-phenoxy)-6-pent-2-yny...)
Affinity DataIC50: 2.28E+3nMAssay Description:In vitro inhibitory concentration required against [125I]ET1 binding to membranes of CHO cells expressing human ETB receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed