BDBM50494139 CHEMBL2441938

SMILES Clc1ccc(CCNC(=N)SCCCN2CCCC2)cc1

InChI Key InChIKey=MEFRYVMTAZKWAB-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 = 50494139   

TargetHistamine H3 receptor(Human)
Osaka University of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50494139(CHEMBL2441938)
Affinity DataIC50: 32nMAssay Description:Antagonist activity at human histamine H3 receptor expressed in CHO cells assessed as inhibition of forskolin/R-alpha-methylhistamine-induced cAMP ac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed