| Reaction Details |
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 | Report a problem with these data |
| Target | Protoporphyrinogen oxidase |
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| Ligand | BDBM50359942 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_791252 (CHEMBL1929739) |
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| Ki | 1710±n/a nM |
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| Citation |  Zuo, Y; Yang, SG; Jiang, LL; Hao, GF; Wang, ZF; Wu, QY; Xi, Z; Yang, GF Quantitative structure-activity relationships of 1,3,4-thiadiazol-2(3H)-ones and 1,3,4-oxadiazol-2(3H)-ones as human protoporphyrinogen oxidase inhibitors. Bioorg Med Chem20:296-304 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Protoporphyrinogen oxidase |
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| Name: | Protoporphyrinogen oxidase |
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| Synonyms: | PPO | PPOX | PPOX_HUMAN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 50774.78 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_791250 |
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| Residue: | 477 |
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| Sequence: | MGRTVVVLGGGISGLAASYHLSRAPCPPKVVLVESSERLGGWIRSVRGPNGAIFELGPRG
IRPAGALGARTLLLVSELGLDSEVLPVRGDHPAAQNRFLYVGGALHALPTGLRGLLRPSP
PFSKPLFWAGLRELTKPRGKEPDETVHSFAQRRLGPEVASLAMDSLCRGVFAGNSRELSI
RSCFPSLFQAEQTHRSILLGLLLGAGRTPQPDSALIRQALAERWSQWSLRGGLEMLPQAL
ETHLTSRGVSVLRGQPVCGLSLQAEGRWKVSLRDSSLEADHVISAIPASVLSELLPAEAA
PLARALSAITAVSVAVVNLQYQGAHLPVQGFGHLVPSSEDPGVLGIVYDSVAFPEQDGSP
PGLRVTVMLGGSWLQTLEASGCVLSQELFQQRAQEAAATQLGLKEMPSHCLVHLHKNCIP
QYTLGHWQKLESARQFLTAHRLPLTLAGASYEGVAVNDCIESGRQAAVSVLGTEPNS
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| BDBM50359942 |
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| n/a |
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| Name | BDBM50359942 |
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| Synonyms: | ACIFLUORFEN |
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| Type | Small organic molecule |
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| Emp. Form. | C14H7ClF3NO5 |
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| Mol. Mass. | 361.657 |
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| SMILES | OC(=O)c1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1[N+]([O-])=O |
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| Structure | 
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