BDBM50231725 2-cyclopentylamino-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxylic acid dimethylamide::CHEMBL254429

SMILES CN(C)C(=O)c1cc2C(=O)CC(C)(C)Cc2nc1NC1CCCC1

InChI Key InChIKey=CPSAHJFXWDCZBO-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 = 50231725   

TargetMetabotropic glutamate receptor 1(RAT)
Institute Of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50231725(2-cyclopentylamino-7,7-dimethyl-5-oxo-5,6,7,8-tetr...)
Affinity DataIC50:  2.10E+4nMAssay Description:Antagonist activity at rat mGluR1 by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
Institute Of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50231725(2-cyclopentylamino-7,7-dimethyl-5-oxo-5,6,7,8-tetr...)
Affinity DataIC50:  5.80E+4nMAssay Description:Displacement of [3H]MPEP from rat mGluR5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed