null

SMILES CCCCCN(CCCCC)C(=O)C(CCC(O)=O)NC(=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=IEKOTSCYBBDIJC-UHFFFAOYSA-N

  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 8 hits for monomerid = 50008170   

TargetCholecystokinin receptor type A(RAT)
Universitá di Siena

Curated by ChEMBL
LigandPNGBDBM50008170(4-(3,4-Dichloro-benzoylamino)-4-dipentylcarbamoyl-...)copy SMILEScopy InChI
Affinity DataKi:  129nMAssay Description:Binding affinity against Cholecystokinin type A receptor using [125I]-(BH)-CCK-8 as radioligand in rat pancreas.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222SVDPubMed
TargetCholecystokinin receptor type A(RAT)
Universitá di Siena

Curated by ChEMBL
LigandPNGBDBM50008170(4-(3,4-Dichloro-benzoylamino)-4-dipentylcarbamoyl-...)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6J92
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Merck Sharp& Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50008170(4-(3,4-Dichloro-benzoylamino)-4-dipentylcarbamoyl-...)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+3nMAssay 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
BindingDB Entry DOI: 10.7270/Q29K4BTPPubMed
TargetCholecystokinin receptor type A(RAT)
Universitá di Siena

Curated by ChEMBL
LigandPNGBDBM50008170(4-(3,4-Dichloro-benzoylamino)-4-dipentylcarbamoyl-...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Concentration required to inhibit by 50% specific binding of [125I](BH)-CCK-8 to cholecystokinin type A receptor in rat pancreatic aciniMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XS5W11PubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008170(4-(3,4-Dichloro-benzoylamino)-4-dipentylcarbamoyl-...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of the specific binding of [125I](BH)-CCK-8 to Cholecystokinin type B receptor in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XS5W11PubMed
TargetCholecystokinin receptor type A(RAT)
Universitá di Siena

Curated by ChEMBL
LigandPNGBDBM50008170(4-(3,4-Dichloro-benzoylamino)-4-dipentylcarbamoyl-...)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Inhibition of binding of [125I]- CCK-33 to rat pancreasMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29K4BTPPubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Merck Sharp& Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50008170(4-(3,4-Dichloro-benzoylamino)-4-dipentylcarbamoyl-...)copy SMILEScopy InChI
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of binding of [125I]- CCK-33 to guinea pig cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29K4BTPPubMed
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Merck Sharp& Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50008170(4-(3,4-Dichloro-benzoylamino)-4-dipentylcarbamoyl-...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Concentration required to inhibit by 50% the specific binding of [3H]pentagastrin to cholecystokinin type B receptor in rabbit gastric glandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XS5W11PubMed