BDBM50290549 (R)-[2-(4-Chloro-phenyl)-6-methoxy-quinolin-4-yl]-(5-ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol::CHEMBL419684

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

InChI Key InChIKey=KRRYXVSHQZNKGR-UHFFFAOYSA-N

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 = 50290549   

LigandPNGBDBM50290549((R)-[2-(4-Chloro-phenyl)-6-methoxy-quinolin-4-yl]-...)
Affinity DataIC50: 5.90E+3nMAssay 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
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandPNGBDBM50290549((R)-[2-(4-Chloro-phenyl)-6-methoxy-quinolin-4-yl]-...)
Affinity DataIC50: 5.50E+3nMAssay 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
In Depth
Date in BDB:
8/22/2010
Entry Details Article