BDBM36161 D-phenylalanine

SMILES N[C@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=COLNVLDHVKWLRT-MRVPVSSYSA-N

Data  1 IC50  1 ITC

PDB links: 173 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 1 hit for monomerid = 36161   

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

Curated by ChEMBL
LigandPNGBDBM36161(D-phenylalanine)
Affinity DataIC50:  4.60E+4nMAssay 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

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 36161   

HostPNGBDBM4((1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23...)
Nist

GuestPNGBDBM36161(D-phenylalanine)
ITC DataΔG°: -1.24kcal/mole −TΔS°: 2.35kcal/mole ΔH°: -3.58kcal/mole logk: 8
pH: 5.01 T: 25.00°C 
In DepthDetails Article