Alkylphenol inverse agonists of HCN1 gating: H-bond propensity, ring saturation and adduct geometry differentially determine efficacy and potency-Reference-Cited by-同舟云学术

Alkylphenol inverse agonists of HCN1 gating: H-bond propensity, ring saturation and adduct geometry differentially determine efficacy and potency

Published:2019-05 Issue: Volume:163 Page:493-508
ISSN:0006-2952
Container-title:Biochemical Pharmacology
language:en
Short-container-title:Biochemical Pharmacology

Author:

Joyce Rebecca L.,Beyer Nicole P.,Vasilopoulos Georgia,Woll Kellie A.,Hall Adam C.,Eckenhoff Roderic G.,Barman Dipti N.,Warren J. David,Tibbs Gareth R.^ORCID,Goldstein Peter A.

Funder

Weill Cornell

NIH

University of Florida

Publisher

Elsevier BV

Subject

Pharmacology,Biochemistry

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