null

SMILES CCc1cc2cc(ccc2nc1I)C(=O)C1CCC(CC1)OC

InChI Key InChIKey=SFOGUIVHNCTJNB-UHFFFAOYSA-N

  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 = 50163584   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL
LigandPNGBDBM50163584((3-Ethyl-2-iodo-quinolin-6-yl)-(4-methoxy-cyclohex...)copy SMILEScopy InChI
Affinity DataIC50: 62nMAssay Description:Inhibitory concentration against human metabotropic glutamate receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RR2017PubMed
TargetMetabotropic glutamate receptor 1(RAT)
Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL
LigandPNGBDBM50163584((3-Ethyl-2-iodo-quinolin-6-yl)-(4-methoxy-cyclohex...)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibitory concentration against rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RR2017PubMed