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SMILES: Clc1cccc(Cl)c1CSCC(=O)Nc1ccccc1-c1ccccc1

InChI Key: InChIKey=NVGDYEZKSPNREY-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42529   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Neuropeptide Y receptor type 1


(Homo sapiens (Human))		BDBM42529
PNG
(2-[(2,6-dichlorobenzyl)thio]-N-(2-phenylphenyl)ace...)
Show SMILES Clc1cccc(Cl)c1CSCC(=O)Nc1ccccc1-c1ccccc1
Show InChI InChI=1S/C21H17Cl2NOS/c22-18-10-6-11-19(23)17(18)13-26-14-21(25)24-20-12-5-4-9-16(20)15-7-2-1-3-8-15/h1-12H,13-14H2,(H,24,25)
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UniChem
PCBioAssay
n/an/a 5.69E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...

PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2Q81BGP
More data for this
Ligand-Target Pair