null

SMILES CCCCCN(CCCCC)C(=O)C(CCC(O)=O)NC(=O)c1ccc2ccccc2c1

InChI Key InChIKey=LFMMKOQRKPJBIG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50008185   

TargetCholecystokinin receptor type A(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008185(4-Dipentylcarbamoyl-4-[(naphthalene-2-carbonyl)-am...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay 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
LigandPNGBDBM50008185(4-Dipentylcarbamoyl-4-[(naphthalene-2-carbonyl)-am...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay 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