BDBM50472865 CHEMBL331971

SMILES CC(C)(C)CCN1c2ccccc2N(c2ccccc2F)C(=O)C(NC(=O)Nc2ccccc2)C1=O

InChI Key InChIKey=DDYJSCZMAFSYPP-UHFFFAOYSA-N

Data  2 KI

  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 = 50472865   

TargetGastrin/cholecystokinin type B receptor(Human)
Glaxo Wellcome Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50472865(CHEMBL331971)
Affinity DataKi:  0.955nMAssay Description:In vitro inhibition of binding of [3H]pCCK-8 against Cholecystokinin type B receptor of guinea pig cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxo Wellcome Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50472865(CHEMBL331971)
Affinity DataKi:  71nMAssay Description:In vitro inhibition of binding of [3H]pCCK-8 against Cholecystokinin type A receptor of rat pancreatic membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed