BDBM50462999 CHEMBL4242697

SMILES Clc1nc(N2CCC(CC2)N2CCOCC2)c2ccn(Cc3ccccc3)c2n1

InChI Key InChIKey=MZRAZNYOBGJWAC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50462999   

TargetHistamine H3 receptor(Human)
Pontificia Universidad Cat£Lica De Chile

Curated by ChEMBL
LigandPNGBDBM50462999(CHEMBL4242697)
Affinity DataKi:  1.07E+3nMAssay Description:Displacement of [3H]Nalpha-methylhistamine from human H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed