Reaction Details |
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Target | Dopamine beta-hydroxylase |
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Ligand | BDBM50406083 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_59302 (CHEMBL669437) |
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IC50 | 354813.39±n/a nM |
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Citation | Hahn, M; Rogers, D Receptor surface models. 2. Application to quantitative structure-activity relationships studies. J Med Chem38:2091-102 (1995) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Dopamine beta-hydroxylase |
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Name: | Dopamine beta-hydroxylase |
Synonyms: | DBH | DOPO_HUMAN | Dopamine beta-monooxygenase | Soluble dopamine beta-hydroxylase |
Type: | PROTEIN |
Mol. Mass.: | 69062.68 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_59428 |
Residue: | 617 |
Sequence: | MPALSRWASLPGPSMREAAFMYSTAVAIFLVILVAALQGSAPRESPLPYHIPLDPEGSLE
LSWNVSYTQEAIHFQLLVRRLKAGVLFGMSDRGELENADLVVLWTDGDTAYFADAWSDQK
GQIHLDPQQDYQLLQVQRTPEGLTLLFKRPFGTCDPKDYLIEDGTVHLVYGILEEPFRSL
EAINGSGLQMGLQRVQLLKPNIPEPELPSDACTMEVQAPNIQIPSQETTYWCYIKELPKG
FSRHHIIKYEPIVTKGNEALVHHMEVFQCAPEMDSVPHFSGPCDSKMKPDRLNYCRHVLA
AWALGAKAFYYPEEAGLAFGGPGSSRYLRLEVHYHNPLVIEGRNDSSGIRLYYTAKLRRF
NAGIMELGLVYTPVMAIPPRETAFILTGYCTDKCTQLALPPSGIHIFASQLHTHLTGRKV
VTVLVRDGREWEIVNQDNHYSPHFQEIRMLKKVVSVHPGDVLITSCTYNTEDRELATVGG
FGILEEMCVNYVHYYPQTQLELCKSAVDAGFLQKYFHLINRFNNEDVCTCPQASVSQQFT
SVPWNSFNRDVLKALYSFAPISMHCNKSSAVRFQGEWNLQPLPKVISTLEEPTPQCPTSQ
GRSPAGPTVVSIGGGKG
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BDBM50406083 |
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n/a |
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Name | BDBM50406083 |
Synonyms: | CHEMBL304123 |
Type | Small organic molecule |
Emp. Form. | C10H9ClN2S |
Mol. Mass. | 224.71 |
SMILES | Clc1ccccc1Cn1cc[nH]c1=S |
Structure |
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