BDBM75799 4-[2,2-bis(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]-N,N-diethyl-aniline::4-[2,2-bis(1-phenyl-1H-tetrazol-5-yl)vinyl]-N,N-diethylaniline::4-[2,2-bis(1-phenyl-5-tetrazolyl)ethenyl]-N,N-diethylaniline::4-[2,2-bis(1-phenyltetrazol-5-yl)ethenyl]-N,N-diethylaniline::MLS000572256::SMR000194217::[4-[2,2-bis(1-phenyltetrazol-5-yl)vinyl]phenyl]-diethyl-amine::cid_2886623
SMILES [#6]-[#6]-[#7](-[#6]-[#6])-c1ccc(\[#6]=[#6](\c2nnnn2-c2ccccc2)-c2nnnn2-c2ccccc2)cc1
InChI Key InChIKey=PDGPVPNCIQNQKH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75799
TargetInsulin-degrading enzyme(Homo sapiens (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: >5.59E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair