null

SMILES Clc1ccc(CC(=O)OCCCc2cnc[nH]2)cc1

InChI Key InChIKey=PMTLCVMWLUXDOJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50099624   

TargetHistamine H3 receptor(Rattus norvegicus (rat))
De Novo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099624((4-Chloro-phenyl)-acetic acid 3-(1H-imidazol-4-yl)...)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay Description:Ability to displace [3H]Nalpha-methylhistamine from histamine H3 receptors in homogenates of rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WH2QP8PubMed