BDBM50285142 (S)-2-{(S)-2-[2-((S)-2-{(S)-2-[(R)-2-Acetylamino-2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-acetylamino]-4-methyl-pentanoylamino}-3-hydroxy-propionylamino)-acetylamino]-3-methyl-butyrylamino}-3-(1H-indol-3-yl)-propionic acid::CHEMBL62514

SMILES CC(C)C[C@H](NC(=O)[C@H](NC(C)=O)C1c2ccccc2CCc2ccccc12)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O

InChI Key InChIKey=FXGSKPQDZZJFEL-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 = 50285142   

TargetEndothelin-1 receptor(Pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50285142((S)-2-{(S)-2-[2-((S)-2-{(S)-2-[(R)-2-Acetylamino-2...)
Affinity DataIC50: 380nMAssay 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