BDBM50242938 (S)-2-(2-((3-(4-hydroxybenzyl)-5-(2-amino-3-methylbutanamido)benzamido)methyl)phenyl)acetic acid::CHEMBL470072

SMILES CC(C)[C@H](N)C(=O)Nc1cc(Cc2ccc(O)cc2)cc(c1)C(=O)NCc1ccccc1CC(O)=O

InChI Key InChIKey=STMBLQPMWPNNIU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50242938   

TargetLeucyl-cystinyl aminopeptidase(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50242938((S)-2-(2-((3-(4-hydroxybenzyl)-5-(2-amino-3-methyl...)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibition of human recombinant IRAP expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50242938((S)-2-(2-((3-(4-hydroxybenzyl)-5-(2-amino-3-methyl...)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of human recombinant APN expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeucyl-cystinyl aminopeptidase(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50242938((S)-2-(2-((3-(4-hydroxybenzyl)-5-(2-amino-3-methyl...)
Affinity DataKi:  8.60E+4nMAssay Description:Displacement of [125I]Angiotensin 4 from human recombinant IRAP expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed