null

SMILES NCC(=O)N[C@@H](CC(O)=O)C(O)=O

InChI Key InChIKey=SCCPDJAQCXWPTF-VKHMYHEASA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50188493   

TargetSolute carrier family 15 member 2(Rattus norvegicus)
Kyoto University Hospital

Curated by ChEMBL
LigandPNGBDBM50188493((S)-2-(2-Amino-acetylamino)-succinic acid | CHEMBL...)copy SMILEScopy InChI
Affinity DataKi:  6.00E+4nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake in PEPT2-expressing LLC-PK1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CR5X6CPubMed
TargetSolute carrier family 15 member 1(Rattus norvegicus)
Kyoto University Hospital

Curated by ChEMBL
LigandPNGBDBM50188493((S)-2-(2-Amino-acetylamino)-succinic acid | CHEMBL...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+5nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake in PEPT1-expressing LLC-PK1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CR5X6CPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Illinois at Chicago

Curated by ChEMBL
LigandPNGBDBM50188493((S)-2-(2-Amino-acetylamino)-succinic acid | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 9.12E+6nMAssay Description:Biological activity was measured against Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GX4CSNPubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188493((S)-2-(2-Amino-acetylamino)-succinic acid | CHEMBL...)copy SMILEScopy InChI
Affinity DataEC50:  5.50E+5nMAssay Description:Activation of human PEPT1 expressed in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed
TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50188493((S)-2-(2-Amino-acetylamino)-succinic acid | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 9.20E+6nMAssay Description:Inhibition of rabbit lung ACE preincubated for 5 mins by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2VV7PubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50188493((S)-2-(2-Amino-acetylamino)-succinic acid | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 3.80E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55P9RPubMed