BDBM50366385 CHEMBL1790451

SMILES CC(=O)N[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)C(C)C)[C@H](C)O)C1c2ccccc2CCc2ccccc21

InChI Key InChIKey=LSEJQWRUFRUVRD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50366385   

TargetEndothelin-1 receptor(Pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366385BDBM50366385(CHEMBL1790451)
Affinity DataIC50: 350nMAssay Description:Inhibition of endothelin (ET-A) binding to porcine heart membranes More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article