Page last updated: 2024-08-23

lidamidine and fenobam

lidamidine has been researched along with fenobam in 2 studies

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	0 (0.00)	29.6817
2010's	2 (100.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Cantin, LD; Chen, H; Kenna, JG; Noeske, T; Stahl, S; Walker, CL; Warner, DJ	1
Bharatam, PV; Kasetti, Y	1

Other Studies

2 other study(ies) available for lidamidine and fenobam

Article	Year
Mitigating the inhibition of human bile salt export pump by drugs: opportunities provided by physicochemical property modulation, in silico modeling, and structural modification. Drug metabolism and disposition: the biological fate of chemicals, 2012, Volume: 40, Issue:12 Topics: Animals; ATP Binding Cassette Transporter, Subfamily B, Member 11; ATP-Binding Cassette Transporters; Bile Acids and Salts; Cell Line; Chemical and Drug Induced Liver Injury; Humans; Quantitative Structure-Activity Relationship	2012
Pharmacophoric features of drugs with guanylurea moiety: an electronic structure analysis. Journal of molecular modeling, 2013, Volume: 19, Issue:4 Topics: Adrenergic alpha-2 Receptor Agonists; Electrons; Guanidine; Humans; Imidazoles; Kinetics; Models, Chemical; Molecular Docking Simulation; Phenylurea Compounds; Quantum Theory; Receptors, Adrenergic, alpha-2; Stereoisomerism; Structure-Activity Relationship; Thermodynamics; Urea	2013

Article

Year

Mitigating the inhibition of human bile salt export pump by drugs: opportunities provided by physicochemical property modulation, in silico modeling, and structural modification.

Drug metabolism and disposition: the biological fate of chemicals, 2012, Volume: 40, Issue:12

Topics: Animals; ATP Binding Cassette Transporter, Subfamily B, Member 11; ATP-Binding Cassette Transporters; Bile Acids and Salts; Cell Line; Chemical and Drug Induced Liver Injury; Humans; Quantitative Structure-Activity Relationship

2012

Pharmacophoric features of drugs with guanylurea moiety: an electronic structure analysis.

Journal of molecular modeling, 2013, Volume: 19, Issue:4

Topics: Adrenergic alpha-2 Receptor Agonists; Electrons; Guanidine; Humans; Imidazoles; Kinetics; Models, Chemical; Molecular Docking Simulation; Phenylurea Compounds; Quantum Theory; Receptors, Adrenergic, alpha-2; Stereoisomerism; Structure-Activity Relationship; Thermodynamics; Urea

2013