null

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

InChI Key InChIKey=DSZIETIFPPOGBK-IBGZPJMESA-N

  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(Homo sapiens (Human))
Princ

Curated by ChEMBL
LigandPNGBDBM50243613((S)-2-Amino-3-(4-(4-amino-6-((naphthalene-2-ylmeth...)copy SMILEScopy InChI
Affinity DataIC50: 24nMAssay Description:Inhibition of human recombinant TPH1 by continuous fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3SV0PubMed
TargetTryptophan 5-hydroxylase 1(Homo sapiens (Human))
Princ

Curated by ChEMBL
LigandPNGBDBM50243613((S)-2-Amino-3-(4-(4-amino-6-((naphthalene-2-ylmeth...)copy SMILEScopy InChI
Affinity DataIC50: 24nMAssay Description:Inhibition of TPH1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PK0FZMPubMed