BDBM93649 MLS000051048::N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2,5-dimethoxy-N-methyl-benzenesulfonamide::N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2,5-dimethoxy-N-methyl-benzenesulfonamide::N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2,5-dimethoxy-N-methylbenzenesulfonamide::N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-2,5-dimethoxy-N-methylbenzenesulfonamide (non-preferred name)::SMR000078861::cid_1864366

SMILES COc1ccc(OC)c(c1)S(=O)(=O)N(C)CC(=O)N1CCc2ccccc2C1

InChI Key InChIKey=KPZCMHHVADLMNO-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 93649   

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

Curated by PubChem BioAssay
LigandPNGBDBM93649(N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]...)
Affinity DataIC50: 9.57E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93649(N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]...)
Affinity DataIC50: 9.57E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetCaspase-3(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93649(N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]...)
Affinity DataIC50: 3.08E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay