BDBM50071427 (S)-2-[(R)-2-[(3,5-Dimethyl-benzoyl)-methyl-amino]-3-(4-isoxazol-3-yl-phenyl)-propionylamino]-3-(1H-indol-3-yl)-propionic acid::CHEMBL73697

SMILES Cc1cc(C)cc(C(=O)N(C)[C@H](Cc2ccc(-c3ccon3)cc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)O)c1

InChI Key InChIKey=ZHGGJHSZAGTHLS-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50071427   

TargetEndothelin receptor type B(Human)
Takarazuka Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50071427BDBM50071427((S)-2-[(R)-2-[(3,5-Dimethyl-benzoyl)-methyl-amino]...)
Affinity DataKi:  0.790nMAssay 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 50071427BDBM50071427((S)-2-[(R)-2-[(3,5-Dimethyl-benzoyl)-methyl-amino]...)
Affinity DataKi:  130nMAssay 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