BDBM50169222 2-(aminoacetamido)acetic acid::CHEMBL292467::Gly-Gly::Gly2::N-glycylglycine::[(aminoacetyl)amino]acetic acid::glycine dipeptide::glycylglycine

SMILES NCC(=O)NCC(O)=O

InChI Key InChIKey=YMAWOPBAYDPSLA-UHFFFAOYSA-N

Data  5 KI  2 IC50  1 EC50

PDB links: 2 PDB IDs match this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50169222   

TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL
LigandPNGBDBM50169222(2-(aminoacetamido)acetic acid | CHEMBL292467 | Gly...)
Affinity DataIC50:  8.20E+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 ArticlePubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50169222(2-(aminoacetamido)acetic acid | CHEMBL292467 | Gly...)
Affinity DataIC50:  7.24E+6nMAssay Description:Biological activity was measured against Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed