BDBM41424 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[1-(4-ethanoylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone::2-[1-(4-Acetyl-phenyl)-1H-tetrazol-5-ylsulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-ethanone::2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone::2-[[1-(4-acetylphenyl)-5-tetrazolyl]thio]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone::2-[[1-(4-acetylphenyl)tetrazol-5-yl]thio]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone::MLS000033749::SMR000004192::cid_646014
SMILES CC(=O)c1ccc(cc1)-n1nnnc1SCC(=O)N1CCc2ccccc2C1
InChI Key InChIKey=HWGUMZACQGCCJV-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 41424
TargetEphrin type-B receptor 4(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: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay