BDBM50188484 CHEMBL54278::Gly-Gly-Gly::[2-(2-Amino-acetylamino)-acetylamino]-acetic acid::glycylglycylglycine

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

InChI Key InChIKey=XKUKSGPZAADMRA-UHFFFAOYSA-N

Data  2 KI  2 IC50  1 EC50

PDB links: 4 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50188484   

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

Curated by ChEMBL
LigandPNGBDBM50188484(CHEMBL54278 | Gly-Gly-Gly | [2-(2-Amino-acetylamin...)
Affinity DataKi:  1.60E+5nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake in PEPT2-expressing LLC-PK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSolute carrier family 15 member 1(Rattus norvegicus)
Kyoto University Hospital

Curated by ChEMBL
LigandPNGBDBM50188484(CHEMBL54278 | Gly-Gly-Gly | [2-(2-Amino-acetylamin...)
Affinity DataKi:  1.30E+6nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake in PEPT1-expressing LLC-PK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed