BDBM50071421 CHEMBL310920::N-[(R)-1-[(S)-2-Benzenesulfonylamino-1-(1H-indol-3-ylmethyl)-2-oxo-ethylcarbamoyl]-2-(4-isoxazol-5-yl-phenyl)-ethyl]-3,5,N-trimethyl-benzamide

SMILES Cc1cc(C)cc(C(=O)N(C)[C@H](Cc2ccc(-c3ccno3)cc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)NS(=O)(=O)c2ccccc2)c1

InChI Key InChIKey=MMVFGIYZPKSYRV-UHFFFAOYSA-N

Data  2 KI

  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 = 50071421   

TargetEndothelin receptor type B(Human)
Takarazuka Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50071421BDBM50071421(N-[(R)-1-[(S)-2-Benzenesulfonylamino-1-(1H-indol-3...)
Affinity DataKi:  0.340nMAssay Description:Binding affinity to Endothelin B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEndothelin-1 receptor(Human)
Takarazuka Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50071421BDBM50071421(N-[(R)-1-[(S)-2-Benzenesulfonylamino-1-(1H-indol-3...)
Affinity DataKi:  2.30nMAssay Description:Binding affinity to Endothelin A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed