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-ICSOZYFDSA-N

Data  2 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 2 hits for monomerid = 50290549   

TargetCalcitonin gene-related peptide type 1 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290549((R)-[2-(4-Chloro-phenyl)-6-methoxy-quinolin-4-yl]-...)
Affinity DataIC50:  5.50E+3nMAssay Description:Displacement of [125I]-hCGRP human Calcitonin gene-related peptide type receptor expressed in SK-N-MC neuroblastoma cell membranesMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCalcitonin gene-related peptide type 1 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
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 HEK-293 c...More data for this Ligand-Target Pair
In DepthDetails Article