Reaction Details |
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Target | Dopamine beta-hydroxylase |
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Ligand | BDBM50025790 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_59117 (CHEMBL667910) |
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IC50 | 36000±n/a nM |
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Citation | Kruse, LI; Kaiser, C; DeWolf, WE; Frazee, JS; Ross, ST; Wawro, J; Wise, M; Flaim, KE; Sawyer, JL; Erickson, RW Multisubstrate inhibitors of dopamine beta-hydroxylase. 2. Structure-activity relationships at the phenethylamine binding site. J Med Chem30:486-94 (1987) [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_BOVIN |
Type: | PROTEIN |
Mol. Mass.: | 68136.39 |
Organism: | Bos taurus |
Description: | ChEMBL_50738 |
Residue: | 610 |
Sequence: | MQVPSPSVREAASMYGTAVAVFLVILVAALQGSAPAESPFPFHIPLDPEGTLELSWNISY
AQETIYFQLLVRELKAGVLFGMSDRGELENADLVVLWTDRDGAYFGDAWSDQKGQVHLDS
QQDYQLLRAQRTPEGLYLLFKRPFGTCDPNDYLIEDGTVHLVYGFLEEPLRSLESINTSG
LHTGLQRVQLLKPSIPKPALPADTRTMEIRAPDVLIPGQQTTYWCYVTELPDGFPRHHIV
MYEPIVTEGNEALVHHMEVFQCAAEFETIPHFSGPCDSKMKPQRLNFCRHVLAAWALGAK
AFYYPEEAGLAFGGPGSSRFLRLEVHYHNPLVITGRRDSSGIRLYYTAALRRFDAGIMEL
GLAYTPVMAIPPQETAFVLTGYCTDKCTQLALPASGIHIFASQLHTHLTGRKVVTVLARD
GRETEIVNRDNHYSPHFQEIRMLKKVVSVQPGDVLITSCTYNTEDRRLATVGGFGILEEM
CVNYVHYYPQTQLELCKSAVDPGFLHKYFRLVNRFNSEEVCTCPQASVPEQFASVPWNSF
NREVLKALYGFAPISMHCNRSSAVRFQGEWNRQPLPEIVSRLEEPTPHCPASQAQSPAGP
TVLNISGGKG
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BDBM50025790 |
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n/a |
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Name | BDBM50025790 |
Synonyms: | 1-(3,5-Difluoro-4-methoxy-benzyl)-1,3-dihydro-imidazole-2-thione | CHEMBL303000 |
Type | Small organic molecule |
Emp. Form. | C11H10F2N2OS |
Mol. Mass. | 256.272 |
SMILES | COc1c(F)cc(Cn2cc[nH]c2=S)cc1F |
Structure |
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