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(Homo sapiens (Human))
University Of Toyama
Curated by ChEMBL
University Of Toyama
Curated by ChEMBL
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