BDBM50014888 4-Benzoylamino-4-dipropylcarbamoyl-butyric acid::CHEMBL316561::Proglumide

SMILES CCCN(CCC)C(=O)C(CCC(O)=O)NC(=O)c1ccccc1

InChI Key InChIKey=DGMKFQYCZXERLX-UHFFFAOYSA-N

Data  1 KI  5 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 6 hits for monomerid = 50014888   

TargetCholecystokinin(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM50014888(4-Benzoylamino-4-dipropylcarbamoyl-butyric acid | ...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50014888(4-Benzoylamino-4-dipropylcarbamoyl-butyric acid | ...)
Affinity DataIC50:  9.00E+5nMAssay Description:Inhibition of binding of [125I]gastrin to Cholecystokinin type B receptor from guinea pig gastric glandsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H2 receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50014888(4-Benzoylamino-4-dipropylcarbamoyl-butyric acid | ...)
Affinity DataIC50:  2.50E+6nMAssay Description:Inhibitory activity against binding of [125I](Nle11)-HG-13 to Histamine H2 receptor in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50014888(4-Benzoylamino-4-dipropylcarbamoyl-butyric acid | ...)
Affinity DataIC50:  2.50E+5nMAssay Description:Inhibition of binding of [125I]- CCK-33 to rat pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Guinea pig)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50014888(4-Benzoylamino-4-dipropylcarbamoyl-butyric acid | ...)
Affinity DataIC50:  8.00E+5nMAssay Description:Inhibition of binding of [125I]- CCK-33 to guinea pig cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50014888(4-Benzoylamino-4-dipropylcarbamoyl-butyric acid | ...)
Affinity DataIC50:  2.50E+6nMAssay Description:In vitro inhibitory activity for binding of [125I]-(Nle11)-HG-13 to gastrin receptor on isolated rabbit gastric mucosal cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed