BDBM50550810 CHEMBL4757203

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

InChI Key InChIKey=WWPHFXOMYQJGGF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50550810(CHEMBL4757203)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed