BDBM50550811 CHEMBL4740931

SMILES Clc1cccc2c(n[nH]c12)N1CC(CC1=O)C(=O)NCCc1c[nH]cn1

InChI Key InChIKey=MCXQHNLGSHUYBL-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50550811   

TargetPituitary adenylate cyclase-activating polypeptide type I receptor(Human)
University of Toyama

Curated by ChEMBL

LigandBDBM50550811(CHEMBL4740931)Copy SMILESCopy InChI

Affinity DataIC50: 0.0100nMAssay Description:Antagonist activity at PAC1 receptor (unknown origin) expressed in CHO cells assessed as inhibition of PACAP-induced inhibition of CREB phosphorylati...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sidSimilars

In Depth
Date in BDB:
3/23/2022
Entry Details Article
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