BDBM50043799 (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid::(R)-tryptophan::CHEMBL292303::D-TRYPTOPHAN
SMILES N[C@H](Cc1c[nH]c2ccccc12)C(O)=O
InChI Key InChIKey=QIVBCDIJIAJPQS-SECBINFHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50043799
Affinity DataIC50: >5.00E+5nMAssay Description:In vitro inhibition of recombinant stromelysin catalytic domain.More data for this Ligand-Target Pair
TargetLarge neutral amino acids transporter small subunit 1(Homo sapiens (Human))
University Of California
Curated by ChEMBL
University Of California
Curated by ChEMBL
Affinity DataIC50: 3.80E+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