BDBM50609113 CHEMBL5276441

SMILES CN(C)Cc1ccc(CSCCNc2nonc2NCCCc2ccccc2)o1

InChI Key InChIKey=CZAOGQZBUXBQHJ-UHFFFAOYSA-N

Data  1 KI

  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 = 50609113   

TargetHistamine H2 receptor(Human)
Treventis

Curated by ChEMBL
LigandPNGBDBM50609113(CHEMBL5276441)
Affinity DataKi:  2nMAssay Description:Antagonist activity at histamine H2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed