BDBM93666 1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-[5-(4-methoxy-benzyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-ethanone::1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-p-anisyl-1,3,4-oxadiazol-2-yl)thio]ethanone::1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone::1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]ethanone::MLS000033397::SMR000003429::cid_656148

SMILES COc1ccc(Cc2nnc(SCC(=O)N3CCc4ccccc4C3)o2)cc1

InChI Key InChIKey=ONQZRHQJXLXCGI-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 93666   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93666(1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-[5-(4-methox...)
Affinity DataIC50:  1.03E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93666(1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-[5-(4-methox...)
Affinity DataIC50:  1.03E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93666(1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-[5-(4-methox...)
Affinity DataIC50:  4.81E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay