BDBM50550810 CHEMBL4757203

SMILES O=C(NCCc1c[nH]cn1)C1CN(C(=O)C1)c1n[nH]c2ccccc12

InChI Key InChIKey=WWPHFXOMYQJGGF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50550810   

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

Curated by ChEMBL

LigandBDBM50550810(CHEMBL4757203)Copy SMILESCopy InChI

Affinity DataIC50: 0.182nMAssay 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 InfoPC cidPC sidSimilars

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