BDBM50280139 (3S,4S)-1-(2-Fluoro-phenyl)-5-oxo-4-[(quinoline-3-carbonyl)-amino]-pyrrolidine-3-carboxylic acid::CHEMBL22630

SMILES OC(=O)[C@H]1CN(C(=O)[C@H]1NC(=O)c1cnc2ccccc2c1)c1ccccc1F

InChI Key InChIKey=AWUOWMONZJSVLQ-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 = 50280139   

LigandPNGBDBM50280139((3S,4S)-1-(2-Fluoro-phenyl)-5-oxo-4-[(quinoline-3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [125I]CCK-OP radioligand from Cholecystokinin type B receptor of guinea pig cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280139((3S,4S)-1-(2-Fluoro-phenyl)-5-oxo-4-[(quinoline-3-...)
Affinity DataIC50: 170nMAssay Description:Displacement of [125I]CCK-OP radioligand from Cholecystokinin type A receptor in rat pancreatic acinar membrane binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article