BDBM62105 2-(2-isopropyl-5-methyl-phenoxy)ethyl-dipropyl-amine;oxalic acid::MLS000680814::N-[2-(2-isopropyl-5-methylphenoxy)ethyl]-N-propyl-1-propanamine oxalate::N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-N-propyl-1-propanamine;oxalic acid::N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-N-propylpropan-1-amine;oxalic acid::SMR000272547::cid_2934654::ethanedioic acid;N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-N-propyl-propan-1-amine
SMILES CCCN(CCC)CCOc1cc(C)ccc1C(C)C
InChI Key InChIKey=HALOVOCCSBRALM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 62105
TargetNeuropeptides B/W receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.09E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
