BDBM53424 (1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ol::(1R,12bR)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]-carbolin-1-ol::Acylated oxime isatin derivative, 13::MLS000728593::SMR000470780::cid_12868332

SMILES O[C@@H]1CCCN2CCc3c([nH]c4ccccc34)[C@H]12

InChI Key InChIKey=HLJQECPHBQOBCB-HIFRSBDPSA-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 = 53424   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM53424((1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a...)
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 DepthDetails PCBioAssay
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Mus musculus (Mouse))
Brigham And Women'S Hospital

LigandPNGBDBM53424((1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a...)
Affinity DataIC50:  3.40E+3nMpH: 7.6 T: 2°CAssay Description:Inhibition activity and selectivity for UCH-L1 and UCH-L3.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed