null

SMILES Clc1ccc(cc1)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)C(=O)NNC(=O)c1cccs1

InChI Key InChIKey=ZRNZYLSFKFGAJU-HDJSIYSDSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50139095   

TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
Universidad de Navarra

Curated by ChEMBL
LigandPNGBDBM50139095(4-Chloro-N-{4-[N'-(thiophene-2-carbonyl)-hydrazino...)copy SMILEScopy InChI
Affinity DataIC50: 48nMAssay Description:Human Neuropeptide Y5 receptor binding affinityMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2513XMWPubMed
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Universidad de Navarra

Curated by ChEMBL
LigandPNGBDBM50139095(4-Chloro-N-{4-[N'-(thiophene-2-carbonyl)-hydrazino...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Human Neuropeptide Y1 receptor binding affinityMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2513XMWPubMed