BDBM50472548 CHEMBL418734

SMILES COC[C@@H](N)Cc1c[nH]cn1

InChI Key InChIKey=FMPFCCRSDMXLPQ-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 = 50472548   

TargetHistamine H3 receptor(Rat)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50472548(CHEMBL418734)
Affinity DataKi:  1.25E+3nMAssay Description:Affinity for histamine H3 receptor in rat cerebral cortex.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed