BDBM50008632 (R)Quinoline-3-carboxylic acid {1-dipentylcarbamoyl-2-[2-(2-nitro-phenylsulfanyl)-1H-indol-3-yl]-ethyl}-amide::CHEMBL325067

SMILES CCCCCN(CCCCC)C(=O)[C@@H](Cc1c(Sc2ccccc2[N+]([O-])=O)[nH]c2ccccc12)NC(=O)c1cnc2ccccc2c1

InChI Key InChIKey=RRIKTUPIONWPNS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50008632   

TargetGastrin/cholecystokinin type B receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50008632(CHEMBL325067 | (R)Quinoline-3-carboxylic acid {1-d...)
Affinity DataIC50: 1.00E+4nMAssay Description:The compound was tested for the inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type B receptor in guinea pig cerebral cortical; ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Guinea pig)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50008632(CHEMBL325067 | (R)Quinoline-3-carboxylic acid {1-d...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreatic membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed