BDBM50463213 CHEBI:28225::D-LEUCINE

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

InChI Key InChIKey=ROHFNLRQFUQHCH-RXMQYKEDSA-N

Data  1 IC50

PDB links: 152 PDB IDs match this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50463213   

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

Curated by ChEMBL
LigandPNGBDBM50463213(CHEBI:28225 | D-LEUCINE)
Show SMILES CC(C)C[C@@H](N)C(O)=O
Show InChI InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1
Affinity DataIC50: 2.20E+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