BDBM50189517 (S)-2-((S)-5-benzamido-4-oxo-6-phenylhexanamido)-3-(1H-indol-3-yl)propanoic acid::CHEMBL385901

SMILES OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CCC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1

InChI Key InChIKey=JRASIRPQGFDZLA-UIOOFZCWSA-N

Data  2 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 2 hits for monomerid = 50189517   

TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50189517((S)-2-((S)-5-benzamido-4-oxo-6-phenylhexanamido)-3...)
Affinity DataKi:  800nMAssay Description:Inhibition of rabbit testis recombinant ACE C domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50189517((S)-2-((S)-5-benzamido-4-oxo-6-phenylhexanamido)-3...)
Affinity DataKi:  1.96E+5nMAssay Description:Inhibition of recombinant ACE N domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed