BDBM94991 (R)-[(2S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol;hydrate;hydrobromide::(R)-[(2S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrate;hydrobromide::(R)-[(2S,5R)-5-ethylquinuclidin-2-yl]-(6-methoxy-4-quinolyl)methanol;hydrate;hydrobromide::Hydroquinine hydrobromide hydrate::MLS002153924::SMR001233268::cid_6420031

SMILES [H]C12CCN(C[C@@H]1CC)[C@@H](C2)[C@H](O)c1ccnc2ccc(OC)cc12

InChI Key

Data  2 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 2 hits for monomerid = 94991   

TargetLow molecular weight phosphotyrosine protein phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94991(SMR001233268 | MLS002153924 | (R)-[(2S,5R)-5-ethyl...)
Affinity DataIC50: 8.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94991(SMR001233268 | MLS002153924 | (R)-[(2S,5R)-5-ethyl...)
Affinity DataIC50: 8.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay