BDBM61829 2-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]sulfanyl-N-(2-phenylethyl)acetamide::2-[[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-phenylethyl)ethanamide::2-[[1-(3,4-dimethoxyphenyl)-5-tetrazolyl]thio]-N-(2-phenylethyl)acetamide::2-[[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]thio]-N-phenethyl-acetamide::MLS000712137::SMR000281904::cid_1175629

SMILES: COc1ccc(cc1OC)-n1nnnc1SCC(=O)NCCc1ccccc1

InChI Key: InChIKey=BQCOODYWNRYBNX-UHFFFAOYSA-N

Data: 2 EC50

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 2 hits for monomerid = 61829   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Neuropeptide Y receptor type 2 (Human)	BDBM61829 (SMR000281904 | 2-[[1-(3,4-dimethoxyphenyl)-1,2,3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.54E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 1 (Human)	BDBM61829 (SMR000281904 | 2-[[1-(3,4-dimethoxyphenyl)-1,2,3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.54E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair