BDBM50036818 CHEMBL282364::[4-(2-Amino-3-mercapto-propyl)-phenyl]-acetic acid

SMILES NC(CS)Cc1ccc(CC(O)=O)cc1

InChI Key InChIKey=XSOGTTGMZDJQBP-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50036818   

TargetGlutamyl aminopeptidase(Homo sapiens (Human))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50036818(CHEMBL282364 | [4-(2-Amino-3-mercapto-propyl)-phen...)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of aminopeptidase A (APA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAminopeptidase N(Sus scrofa (Pig))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50036818(CHEMBL282364 | [4-(2-Amino-3-mercapto-propyl)-phen...)
Affinity DataKi:  2.70E+3nMAssay Description:Inhibition of hog kidney APN using [3H]Tyr1-Leu5-enkephalin as substrate preincubated for 15 mins followed by substrate addition measured after 15 mi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAminopeptidase N(Homo sapiens (Human))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50036818(CHEMBL282364 | [4-(2-Amino-3-mercapto-propyl)-phen...)
Affinity DataKi:  2.70E+3nMAssay Description:Inhibition of aminopeptidase N (APN)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed