BDBM50156177 (2R,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::CHEMBL190286

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-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50156177   

TargetType-2 angiotensin II receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50156177((2R,5R,7aR)-6-[2-((S)-Acetylamino)-3-methyl-butyry...)
Affinity DataKi:  3.70nMAssay Description:Displacement of [125I]-Ang II from pig uterus myometrium angiotensin II type 2 (AT2) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed