BDBM50553718 CHEMBL4754335

SMILES [O-][N+](=O)c1ccc2[nH]c(nc2c1)-c1ccc(Cl)c(Br)c1

InChI Key InChIKey=NVUOAVLLOAQAJT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50553718   

TargetNeuropeptides B/W receptor type 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50553718(CHEMBL4754335)
Affinity DataIC50: 3.16E+4nMAssay 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