BDBM50553693 CHEMBL1164334

SMILES FC(F)(F)c1ccc2[nH]c(nc2c1)-c1ccccc1

InChI Key InChIKey=USTBLMSPAVZZOE-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 = 50553693   

TargetNeuropeptides B/W receptor type 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50553693(CHEMBL1164334)
Affinity DataIC50: 1.20E+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