BDBM50163610 (4-Ethyl-1,2,3,9b-tetraaza-cyclopenta[a]naphthalen-7-yl)-(4-methoxy-cyclohexyl)-methanone::CHEMBL176068

SMILES CCc1cc2cc(ccc2n2nnnc12)C(=O)[C@@H]1CC[C@@H](CC1)OC

InChI Key InChIKey=OVXBJBCMDXBJRI-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50163610   

TargetMetabotropic glutamate receptor 1(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50163610((4-Ethyl-1,2,3,9b-tetraaza-cyclopenta[a]naphthalen...)
Affinity DataIC50: 450nMAssay Description:Inhibitory concentration against human metabotropic glutamate receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 1(Rat)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50163610((4-Ethyl-1,2,3,9b-tetraaza-cyclopenta[a]naphthalen...)
Affinity DataIC50: 45nMAssay Description:Inhibitory concentration against rat metabotropic glutamate receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed