null

SMILES Cn1cnc(C[C@H](N)C(O)=O)c1

InChI Key InChIKey=BRMWTNUJHUMWMS-LURJTMIESA-N

PDB links: 351 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50463197   

TargetLarge neutral amino acids transporter small subunit 1(Homo sapiens (Human))
University of Nebraska at Kearney

Curated by ChEMBL
LigandPNGBDBM50463197(CHEBI:50599 | CHEMBL1233327)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+5nMAssay Description:Cis-inhibition of human LAT1 expressed in TREx HEK293 cells assessed as inhibition of [3H]-gabapentin uptake preincubated for 3 mins at 37 degC follo...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21V5JBJPubMed
TargetLarge neutral amino acids transporter small subunit 1(Homo sapiens (Human))
University of Nebraska at Kearney

Curated by ChEMBL
LigandPNGBDBM50463197(CHEBI:50599 | CHEMBL1233327)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+5nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2XK8J66PubMed