BDBM50230812 CHEMBL58982

SMILES CNCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H]1CSSC[C@@H](NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(O)cc2)NC1=O)C(C)C)C(=O)N[C@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=WLTSGVNWJDOIAX-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 = 50230812   

TargetType-1 angiotensin II receptor A/B(Rat)
Washington University

Curated by ChEMBL
LigandPNGBDBM50230812(CHEMBL58982)
Affinity DataIC50: 1.23E+3nMAssay Description:In vitro binding affinity to the angiotensin II receptor, type 1 in rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed