BDBM50049202 (2S,3R)-2-({(S)-1-[(S)-2-[(S)-2-[(S)-2-Benzoylamino-3-(4-hydroxy-phenyl)-propionylamino]-6-((S)-2-benzyloxycarbonylamino-5-guanidino-pentanoylamino)-hexanoylamino]-3-(3H-imidazol-4-yl)-propionyl]-pyrrolidine-2-carbonyl}-amino)-3-methyl-pentanoic acid::CGP-42112A::CHEMBL267354

SMILES CC[C@@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CCCCNC(=O)[C@H](CCCNC(N)=N)NC(=O)OCc1ccccc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1ccccc1)C(O)=O

InChI Key InChIKey=OLNTVIBFXQVIFO-LSZQVHSNSA-N

Data  2 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 2 hits for monomerid = 50049202   

TargetType-2 angiotensin II receptor(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50049202((2S,3R)-2-({(S)-1-[(S)-2-[(S)-2-[(S)-2-Benzoylamin...)
Affinity DataIC50:  12nMAssay Description:Inhibition of Angiotensin II receptor, type 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50049202((2S,3R)-2-({(S)-1-[(S)-2-[(S)-2-[(S)-2-Benzoylamin...)
Affinity DataIC50:  8.60E+3nMAssay Description:Inhibition of Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed