BDBM50290558 (R)-(5-Ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-[6-methoxy-2-(4-phenoxy-phenyl)-quinolin-4-yl]-methanol::CHEMBL88441

SMILES CCC1CN2CCC1CC2[C@H](O)c1cc(nc2ccc(OC)cc12)-c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=MOHGJBHSPAIOPA-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50290558   

LigandPNGBDBM50290558((R)-(5-Ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-[6-meth...)
Affinity DataIC50: 1.20E+4nMAssay Description:Compound was tested in vitro for its binding affinity towards recombinant human Calcitonin gene-related peptide type receptor (membranes of HEK293 ce...More data for this Ligand-Target Pair
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Date in BDB:
8/22/2010
Entry Details Article