BDBM50278115 CHEMBL449616::N-cyclohexylquinolin-4-amine

SMILES C1CCC(CC1)Nc1ccnc2ccccc12

InChI Key InChIKey=XRSBCRPPSASDNY-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50278115   

TargetMetabotropic glutamate receptor 1(Rat)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278115(N-cyclohexylquinolin-4-amine | CHEMBL449616)
Affinity DataKi:  6.16E+3nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed