BDBM50156176 (2S,5R,7aR)-6-[2-((S)-Acetylamino)-3-methyl-butyrylamino]-6-benzyl-5-oxo-hexahydro-pyrrolo[2,1-b]thiazole-3-carboxylic acid [(S)-2-(1H-imidazol-4-yl)-1-methylcarbamoyl-ethyl]-amide::CHEMBL187880

SMILES CNC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CS[C@H]2C[C@@](Cc3ccc(O)cc3)(NC(=O)[C@@H](NC(C)=O)C(C)C)C(=O)N12

InChI Key InChIKey=NEVPJUIOLYRWJO-HXIQNNBDSA-N

Data  1 KI

  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 = 50156176   

TargetType-2 angiotensin II receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50156176((2S,5R,7aR)-6-[2-((S)-Acetylamino)-3-methyl-butyry...)
Affinity DataKi:  1nMAssay Description:Displacement of [125I]-Ang II from pig uterus myometrium angiotensin II type 2 (AT2) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed