BDBM50290546 (R)-(5-Ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-(6-methoxy-2-phenyl-quinolin-4-yl)-methanol::CHEMBL316211

SMILES CCC1CN2CCC1CC2[C@H](O)c1cc(nc2ccc(OC)cc12)-c1ccccc1

InChI Key InChIKey=VDHJBPQFAPAQBH-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 = 50290546   

LigandPNGBDBM50290546((R)-(5-Ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-(6-meth...)
Affinity DataIC50: 9.60E+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