BDBM50570387 CHEMBL4853613

SMILES CC(C)(C)C(=O)N(CC(=O)N1CCC(CC1)n1c2cccnc2[nH]c1=O)Cc1ccccc1

InChI Key InChIKey=UUWRECCUXIPDCB-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 = 50570387   

TargetProtein ADM2(Human)
University of Sheffield

Curated by ChEMBL
LigandPNGBDBM50570387(CHEMBL4853613)
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