BDBM50225851 CHEMBL301427

SMILES [H][C@]12N([C@@H](CC(C)C)C(=O)N1c1ccccc1[C@@]2(O)C[C@@H]1NC(=O)c2ccccc2-n2c1nc1ccccc1c2=O)C(=O)CCC(O)=O

InChI Key InChIKey=DNHAFPPLTSDAJQ-MCLZHFEDSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50225851   

TargetCholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL

LigandBDBM50225851(CHEMBL301427)Copy SMILESCopy InChI

Affinity DataIC50:  8.10E+4nMAssay Description:Compound was tested for inhibition of [125I]-CCK binding to Cholecystokinin receptor in guinea pig cortical membranesMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetCholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor(RAT)
TBA

Curated by ChEMBL

LigandBDBM50225851(CHEMBL301427)Copy SMILESCopy InChI

Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of [125I]CCK binding to rat pancreatic Cholecystokinin receptorMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI