BDBM50496282 CHEMBL3127696

SMILES O=C(N1CCCC2(CCN(CC2)C(=O)c2ccccc2)C1)N1CCCN(CC1)C1CCC1

InChI Key InChIKey=BRBBMJRDWFBQSF-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 = 50496282   

TargetHistamine H3 receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50496282(CHEMBL3127696)
Affinity DataIC50: 18nMAssay Description:Antagonist activity at human histamine H3 receptor long form expressed in CHOK1 cells assessed as inhibition of R-alpha-methylhistamine-induced [35S]...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed