BDBM50081150 7-Chloro-3-(3,5-dimethyl-phenyl)-6-nitro-4-((S)-2-pyrrolidin-2-yl-ethoxy)-1H-quinolin-2-one::CHEMBL313501::CHEMBL328063

SMILES Cc1cc(C)cc(c1)-c1c(OCCC2CCCN2)c2cc(c(Cl)cc2[n-]c1=[OH+])[N+]([O-])=O

InChI Key InChIKey=CHQBMOWBXUMZQU-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 = 50081150   

TargetGonadotropin-releasing hormone receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50081150(CHEMBL328063 | CHEMBL313501 | 7-Chloro-3-(3,5-dime...)
Affinity DataIC50: 15nMAssay Description:Binding affinity for Gonadotropin-releasing hormone receptor in rat pituitary membrane at 10 buserelin as radioligandMore 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
LigandPNGBDBM50081150(CHEMBL328063 | CHEMBL313501 | 7-Chloro-3-(3,5-dime...)
Affinity DataIC50: 100nMAssay Description:Binding affinity for Gonadotropin-releasing hormone receptor in rat pituitary membrane at 10 buserelin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed