BDBM50570391 CHEMBL4876213

SMILES CN1CCCC(CN(CC(=O)Nc2ccc3CC4(Cc3c2)C(=O)Nc2ncccc42)C(=O)C(C)(C)C)C1

InChI Key InChIKey=HHYJHSZGPYLRGF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50570391   

TargetProtein ADM2(Human)
University of Sheffield

Curated by ChEMBL
LigandPNGBDBM50570391(CHEMBL4876213)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at human AM2 expressed in 1321N1 cells assessed as inhibition of forskolin-induced cAMP accumulation preincubated for 30 mins fol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetCalcitonin gene-related peptide 2(Human)
University of Sheffield

Curated by ChEMBL
LigandPNGBDBM50570391(CHEMBL4876213)
Affinity DataIC50: 3.16E+3nMAssay Description:Antagonist activity at human CGRP-2 (8 to 37 residues) expressed in 1321N1 cells assessed as inhibition of forskolin-induced cAMP accumulation preinc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed