null

SMILES O=S(=O)(NC[C@H]1CC[C@H](CNCc2ccc3ccccc3c2)CC1)c1ccc2ccccc2c1

InChI Key InChIKey=RAXITVOBPBHKDQ-YHBQERECSA-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 3 hits for monomerid = 50089046   

TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50089046(CHEMBL17022 | Naphthalene-2-sulfonic acid (4-{[(na...)copy SMILEScopy InChI
Affinity DataKi:  32nMAssay Description:Binding affinity to NPY5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RN387KPubMed
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Novartis Pharma AG

Curated by ChEMBL
LigandPNGBDBM50089046(CHEMBL17022 | Naphthalene-2-sulfonic acid (4-{[(na...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Compound was tested for its affinity to bind with Neuropeptide Y receptor type 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KH0MJPPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50089046(CHEMBL17022 | Naphthalene-2-sulfonic acid (4-{[(na...)copy SMILEScopy InChI
Affinity DataIC50: 47nMAssay Description:Compound was tested for its affinity to bind with Neuropeptide Y receptor type 5More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KH0MJPPubMed