BDBM50225862 CHEMBL432511

SMILES [H][C@]12N([C@@H](CC(C)C)C(=O)N1c1ccccc1[C@@]2(O)C[C@@H]1NC(=O)c2ccccc2N2C1Nc1ccccc1C2=O)C(=O)CCC(O)=O

InChI Key InChIKey=ZLIUYZURIDWFSI-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50225862   

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

Curated by ChEMBL

LigandBDBM50225862(CHEMBL432511)Copy SMILESCopy InChI

Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of [125I]CCK binding to rat pancreatic Cholecystokinin receptorMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/17/2018
Entry Details Article
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TargetCholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor(Human)
TBA

Curated by ChEMBL

LigandBDBM50225862(CHEMBL432511)Copy SMILESCopy InChI

Affinity DataIC50: 5.40E+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 InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/17/2018
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL