BDBM50485559 8-Amino-Octanoic Acid::CHEMBL196105

SMILES C(CCCC(=O)O)CCCN

InChI Key InChIKey=UQXNEWQGGVUVQA-UHFFFAOYSA-N

Data  2 KI

PDB links: 3 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 = 50485559   

TargetSolute carrier family 15 member 1(Rat)
Kyoto University Hospital

Curated by ChEMBL
LigandPNGBDBM50485559(8-Amino-Octanoic Acid | CHEMBL196105)
Affinity DataKi:  4.40E+6nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake in PEPT1-expressing LLC-PK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetSolute carrier family 15 member 2(Rat)
Kyoto University Hospital

Curated by ChEMBL
LigandPNGBDBM50485559(8-Amino-Octanoic Acid | CHEMBL196105)
Affinity DataKi:  7.90E+6nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake in PEPT2-expressing LLC-PK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed