BDBM50553689 CHEMBL4794396

SMILES CC(C)(C)c1ccc(cc1)-c1nc2cc(ccc2[nH]1)[N+]([O-])=O

InChI Key InChIKey=OFTWLTJRDRNXQT-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 = 50553689   

TargetNeuropeptides B/W receptor type 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50553689(CHEMBL4794396)
Affinity DataIC50: 3.18E+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