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Found 6 with Last Name = 'tsuji' and Initial = 'a'
TargetSolute carrier organic anion transporter family member 1B1(Homo sapiens (Human))
Kanazawa University

Curated by ChEMBL
LigandPNGBDBM50366524(ESTRONE | ESTROPIPATE | Estrone 3-sulfate | Estron...)
Affinity DataKi:  46nMAssay Description:TP_TRANSPORTER: inhibition of E217betaG uptake in OATP-C-expressing HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSolute carrier organic anion transporter family member 1B1(Homo sapiens (Human))
Kanazawa University

Curated by ChEMBL
LigandPNGBDBM50344959(17beta-Estradiol-17-(beta-D-glucuronide) | CHEMBL1...)
Affinity DataKi:  4.43E+3nMAssay Description:TP_TRANSPORTER: inhibition of E217betaG uptake in OATP-C-expressing HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-binding cassette sub-family C member 2(Rattus norvegicus)
University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50391008(CHEMBL2074711)
Affinity DataKi:  9.20E+3nMAssay Description:TP_TRANSPORTER: inhibition of DNP-SG uptake in bile canalicular membrane vesicles from SD ratMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetATP-binding cassette sub-family C member 2(Rattus norvegicus)
University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50117924(1-Cyclopropyl-6-fluoro-5-methyl-7-(3-methyl-pipera...)
Affinity DataKi:  1.89E+6nMAssay Description:TP_TRANSPORTER: inhibition of DNP-SG uptake in bile canalicular membrane vesicles from SD ratMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
State University Of New Jersey

Curated by ChEMBL
LigandPNGBDBM50162073((S)-2-((2-amino-6-oxo-3H-purin-9(6H)-yl)methoxy)et...)
Affinity DataKi:  4.08E+6nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake in Xenopus laevis oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-aminolevulinic acid dehydratase(Homo sapiens (Human))
National Institute Of Radiological Sciences

Curated by ChEMBL
LigandPNGBDBM50437871(CHEMBL2407927)
Affinity DataKi:  2.00E+8nMAssay Description:Inhibition of ALAD (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed