Reaction Details |
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Target | Deoxyribonuclease-1 |
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Ligand | BDBM50052802 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1457550 (CHEMBL3368168) |
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IC50 | 350±n/a nM |
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Citation | Kolarevic, A; Yancheva, D; Kocic, G; Smelcerovic, A Deoxyribonuclease inhibitors. Eur J Med Chem88:101-11 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Deoxyribonuclease-1 |
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Name: | Deoxyribonuclease-1 |
Synonyms: | DNAS1_HUMAN | DNASE1 | DNL1 | DNL1 | DNase I | DRNI | Deoxyribonuclease I | Deoxyribonuclease-1 | INN=Dornase alfa |
Type: | PROTEIN |
Mol. Mass.: | 31422.78 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_109543 |
Residue: | 282 |
Sequence: | MRGMKLLGALLALAALLQGAVSLKIAAFNIQTFGETKMSNATLVSYIVQILSRYDIALVQ
EVRDSHLTAVGKLLDNLNQDAPDTYHYVVSEPLGRNSYKERYLFVYRPDQVSAVDSYYYD
DGCEPCGNDTFNREPAIVRFFSRFTEVREFAIVPLHAAPGDAVAEIDALYDVYLDVQEKW
GLEDVMLMGDFNAGCSYVRPSQWSSIRLWTSPTFQWLIPDSADTTATPTHCAYDRIVVAG
MLLRGAVVPDSALPFNFQAAYGLSDQLAQAISDHYPVEVMLK
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BDBM50052802 |
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n/a |
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Name | BDBM50052802 |
Synonyms: | CHEBI:77181 | CRYSTAL VIOLET | Crystal violet (15) | Hexamethyl pararosaniline |
Type | Small organic molecule |
Emp. Form. | C25H30N3 |
Mol. Mass. | 372.5253 |
SMILES | [#6]-[#7](-[#6])-c1ccc(cc1)-[#6](=[#6]-1\[#6]=[#6]/[#6](/[#6]=[#6]-1)=[#7+](\[#6])-[#6])\c1ccc(cc1)-[#7](-[#6])-[#6] |c:12,15| |
Structure |
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