BDBM50357216 CHEMBL1232398

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

InChI Key InChIKey=KZSNJWFQEVHDMF-SCSAIBSYSA-N

Data  1 KI  1 IC50

PDB links: 170 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50357216   

TargetProton-coupled amino acid transporter 1(Human)
Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL
LigandPNGBDBM50357216(CHEMBL1232398)
Affinity DataKi:  1.00E+8nMAssay Description:Inhibition of human PAT1-mediated L-[3H]proline uptake in human Caco2 cells after 10 mins by liquid scintillation countingChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetLarge neutral amino acids transporter small subunit 1(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50357216(CHEMBL1232398)
Affinity DataIC50: >5.00E+7nMAssay Description:Cis-inhibition of human LAT1 expressed in TREx HEK293 cells at 200 uM assessed as inhibition of [3H]-gabapentin uptake preincubated for 3 mins at 37 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed