BDBM42529 2-[(2,6-dichlorobenzyl)thio]-N-(2-phenylphenyl)acetamide::2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(2-phenylphenyl)acetamide::2-[(2,6-dichlorophenyl)methylthio]-N-(2-phenylphenyl)acetamide::2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(2-phenylphenyl)ethanamide::MLS000579997::N-2-biphenylyl-2-[(2,6-dichlorobenzyl)thio]acetamide::SMR000199238::cid_2198291

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

InChI Key: InChIKey=NVGDYEZKSPNREY-UHFFFAOYSA-N

Data: 1 IC50

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)	Ligand	Target/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	pH	Temp °C
Neuropeptide Y receptor type 1 (Homo sapiens (Human))	BDBM42529 (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)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	5.69E+3	n/a	n/a	n/a	n/a	n/a	n/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