BDBM50195696 (3S)-3-amino-3-{[(1S)-1-{[(2S)-2-[(2S)-butan-2-yl]-4-{2-[(2S)-2-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}-9-[(4-hydroxyphenyl)methyl]-3-oxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-yl]carbamoyl}-4-[(diaminomethylidene)amino]butyl]carbamoyl}propanoic acid::CHEMBL425077

SMILES [#6]-[#6]-[#6@H](-[#6])-[#6@@H]-1-[#7]-c2c(-[#6]-c3ccc(-[#8])cc3)cc(-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-[#6](-[#8])=O)cc2-[#6]-[#7](-[#6]-[#6](=O)-[#7]-2-[#6]-[#6]-[#6]-[#6@H]-2-[#6](=O)-[#7]-[#6@@H](-[#6]-c2ccccc2)-[#6](-[#8])=O)-[#6]-1=O

InChI Key InChIKey=VQPFNGHGEBYHLU-GUZINXMVSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195696   

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

Curated by ChEMBL
LigandPNGBDBM50195696((3S)-3-amino-3-{[(1S)-1-{[(2S)-2-[(2S)-butan-2-yl]...)
Affinity DataKi:  53.1nMAssay Description:Displacement of [125I]Ang2 from AT2 receptor in pig uterus myometriumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed