BDBM57224 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-quinolinol::5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol::MLS000564221::SMR000151717::cid_2398303

SMILES Oc1ccc(CN2CCc3ccccc3C2)c2cccnc12

InChI Key InChIKey=ZCKNVVFRDNVGHS-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 57224   

TargetKappa-type opioid receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM57224(MLS000564221 | cid_2398303 | 5-(3,4-dihydro-1H-iso...)
Affinity DataIC50: 1.40E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57224(MLS000564221 | cid_2398303 | 5-(3,4-dihydro-1H-iso...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay