BDBM50225857 CHEMBL408764

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)C(CCCNC(=O)OCc1ccccc1)NC(=O)OC(C)(C)C

InChI Key InChIKey=KCLSORXTAADSBR-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225857   

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

Curated by ChEMBL

LigandBDBM50225857(CHEMBL408764)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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