BDBM50090558 CHEMBL295917::Pyrazine-2-carboxylic acid [7-chloro-3-(3,5-dimethyl-phenyl)-2-oxo-4-(2-piperidin-2-yl-ethoxy)-1,2-dihydro-quinolin-6-yl]-amide

SMILES Cc1cc(C)cc(c1)-c1c(OCCC2CCCCN2)c2cc(NC(=O)c3cnccn3)c(Cl)cc2[nH]c1=O

InChI Key InChIKey=YHIBXEIBSOLHKK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50090558   

TargetGonadotropin-releasing hormone receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50090558(Pyrazine-2-carboxylic acid [7-chloro-3-(3,5-dimeth...)
Affinity DataIC50: 10nMAssay Description:Inhibition of recombinant human Gonadotropin-releasing hormone receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGonadotropin-releasing hormone receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50090558(Pyrazine-2-carboxylic acid [7-chloro-3-(3,5-dimeth...)
Affinity DataIC50: 1.80nMAssay Description:Antagonist activity against Gonadotropin-releasing hormone receptor (GnRHr) in rat pituitary cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGonadotropin-releasing hormone receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50090558(Pyrazine-2-carboxylic acid [7-chloro-3-(3,5-dimeth...)
Affinity DataIC50: 1.92E+3nMAssay Description:Compound was evaluated for its antagonism in rat primary pituitary cell assay (rLH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed