BDBM50243613 (S)-2-Amino-3-(4-(4-amino-6-((naphthalene-2-ylmethyl)-amino)-(1,3,5)triazin-2-yl)-phenyl)-propionic acid::(S)-2-amino-3-(4-(4-amino-6-(naphthalen-2-ylmethylamino)-1,3,5-triazin-2-yl)phenyl)propanoic acid::CHEMBL460882

SMILES N[C@@H](Cc1ccc(cc1)-c1nc(N)nc(NCc2ccc3ccccc3c2)n1)C(O)=O

InChI Key InChIKey=DSZIETIFPPOGBK-UHFFFAOYSA-N

Data  2 IC50

  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 = 50243613   

TargetTryptophan 5-hydroxylase 1(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50243613((S)-2-amino-3-(4-(4-amino-6-(naphthalen-2-ylmethyl...)
Affinity DataIC50: 24nMAssay Description:Inhibition of TPH1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTryptophan 5-hydroxylase 1(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50243613((S)-2-amino-3-(4-(4-amino-6-(naphthalen-2-ylmethyl...)
Affinity DataIC50: 24nMAssay Description:Inhibition of human recombinant TPH1 by continuous fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed