BDBM93678 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[4-(phenylsulfonyl)piperazin-1-yl]butane-1,4-dione::1-(4-besylpiperazino)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butane-1,4-dione::1-[4-(benzenesulfonyl)-1-piperazinyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)butane-1,4-dione::1-[4-(benzenesulfonyl)piperazin-1-yl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)butane-1,4-dione::MLS000056550::SMR000064657::cid_2533589

SMILES O=C(CCC(=O)N1CCc2ccccc2C1)N1CCN(CC1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=ODLBDKOKEDBIMY-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 = 93678   

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

Curated by PubChem BioAssay
LigandPNGBDBM93678(1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[4-(phenylsu...)
Affinity DataIC50:  1.29E+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
LigandPNGBDBM93678(1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[4-(phenylsu...)
Affinity DataIC50:  1.29E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93678(1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[4-(phenylsu...)
Affinity DataIC50:  5.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay