Multidrug Transporter Inhibitors: Small Molecules and Peptides
12 results for "Multidrug Transporter Inhibitors Small Molecules and Peptides" in Products
12 results for "Multidrug Transporter Inhibitors Small Molecules and Peptides" in Products
Multidrug Transporter Inhibitors: Small Molecules and Peptides
Potent inhibitor of multidrug and toxin extrusion (MATE) transporters; also DHFR and STAT3 inhibitor
Chemical Name: | 5-(4-Chlorophenyl)-6-ethyl-2,4-pyrimidinediamine |
Purity: | ≥99% |
MRP and OAT3 inhibitor
Chemical Name: | 4-(Dipropylsulfamoyl)benzoic acid |
Purity: | ≥98% (HPLC) |
Potent and selective BCRP inhibitor
Chemical Name: | (3S,6S,12aS)-1,2,3,4,6,7,12,12a-Octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxopyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid 1,1-dimethylethyl ester |
Purity: | ≥99% (HPLC) |
P-gp and BCRP inhibitor
Alternate Names: | GF 120918 |
Chemical Name: | N-[4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-9,10-dihydro-5-methoxy-9-oxo-4-acridinecarboxamide hydrochloride |
Purity: | ≥98% (HPLC) |
Inhibitor of P-gp-mediated MDR
Chemical Name: | 6-[(2S,4R,6E)-4-methyl-2-(methylamino)-3-oxo-6-octenoic acid]-7-L-valine-cyclosporin A |
Purity: | ≥98% |
P-gp inhibitor
Chemical Name: | 4-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-N-2[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-quinazolinamine hydrochloride |
Purity: | ≥98% (HPLC) |
High affinity P-gp inhibitor
Alternate Names: | LY 335979 |
Chemical Name: | (αR)-4-[(1aα,6α,10bα)-1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-α-[(5-quinolinyloxy)methyl]-1-piperazineethanol trihydrochloride |
Purity: | ≥97% (HPLC) |
Potent P-glycoprotein (P-gp) inhibitor
Chemical Name: | N-[2-[[[4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]amino]carbonyl]-4,5-dimethoxyphenyl]-3-quinolinecarbxamide dihydrochloride |
Purity: | ≥98% (HPLC) |
Selective MRP4 inhibitor
Chemical Name: | 5-[(2-Benzothiazolylthio)methyl]-2,4-dihydro-4-methyl-3H-1,2,4-triazole-3-thione |
Purity: | ≥98% |
Potent CysLT1 (LTD4) inverse agonist. Also MRP1 inhibitor
Alternate Names: | L-660711 |
Chemical Name: | 3-[[[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]propanoic acid |
Selective MRP1 and P-gp inhibitor
Chemical Name: | N-[3-(4-Morpholinyl)propyl]-5,7-diphenylpyrazolo[1,5-a]pyrimidine-3-carboxamide |
Purity: | ≥95% |
Selective BCRP inhibitor
Chemical Name: | N-[4-(2-Hydroxyethyl)phenyl]-2-[(4-nitrobenzoyl)amino]benzamide |
Purity: | ≥98% (HPLC) |