BDBM50553711 CHEMBL4748747

SMILES Cc1ccc(-c2nc3cc(ccc3[nH]2)[N+]([O-])=O)c(C)c1

InChI Key InChIKey=MLVHTBDRDLYOFI-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 = 50553711   

TargetNeuropeptides B/W receptor type 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50553711(CHEMBL4748747)
Affinity DataIC50: 1.54E+3nMAssay Description:Antagonist activity at human NPBWR1 assessed as inhibition of agonist-induced cAMP accumulation by cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed