BDBM50000564 2-[2-{[2-(Cyclohexanecarbonyl-amino)-4-methyl-pentanoyl]-methyl-amino}-3-(1H-indol-3-yl)-propionylamino]-3-pyridin-2-yl-propionic acid; hydrochloride::CHEMBL538475

SMILES CC(C)C[C@@H](NC(=O)C1CCCCC1)C(=O)N(C)[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](Cc1ccccn1)C(O)=O

InChI Key InChIKey=UBCUEDSXXATEID-NLDZOOGBSA-N

Data  2 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 2 hits for monomerid = 50000564   

TargetEndothelin receptor type B/1 receptor(Homo sapiens (Human))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50000564(2-[2-{[2-(Cyclohexanecarbonyl-amino)-4-methyl-pent...)
Affinity DataIC50:  2.30E+5nMAssay Description:Compound was evaluated for the binding affinity to Endothelin A receptor in the rat atriumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndothelin-1 receptor(Sus scrofa)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50000564(2-[2-{[2-(Cyclohexanecarbonyl-amino)-4-methyl-pent...)
Affinity DataIC50:  2.30E+3nMAssay Description:Compound was evaluated for the binding affinity towards Endothelin A receptor in porcine aortic membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed