Reaction Details |
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Target | Tryptophan 2,3-dioxygenase |
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Ligand | BDBM50300305 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_847932 (CHEMBL2150232) |
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IC50 | 60000±n/a nM |
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Citation | Röhrig, UF; Majjigapu, SR; Grosdidier, A; Bron, S; Stroobant, V; Pilotte, L; Colau, D; Vogel, P; Van den Eynde, BJ; Zoete, V; Michielin, O Rational design of 4-aryl-1,2,3-triazoles for indoleamine 2,3-dioxygenase 1 inhibition. J Med Chem55:5270-90 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Tryptophan 2,3-dioxygenase |
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Name: | Tryptophan 2,3-dioxygenase |
Synonyms: | T23O_MOUSE | TO | TRPO | Tdo | Tdo2 | Tryptamin 2,3-dioxygenase | Tryptophan oxygenase | Tryptophan pyrrolase | Tryptophanase |
Type: | PROTEIN |
Mol. Mass.: | 47757.90 |
Organism: | Mus musculus |
Description: | ChEMBL_1452150 |
Residue: | 406 |
Sequence: | MSGCPFAGNSVGYTLKNVSMEDNEEDRAQTGVNRASKGGLIYGNYLQLEKILNAQELQSE
VKGNKIHDEHLFIITHQAYELWFKQILWELDSVREIFQNGHVRDERNMLKVIARMHRVVV
IFKLLVQQFSVLETMTALDFNDFREYLSPASGFQSLQFRLLENKIGVLQSLRVPYNRKHY
RDNFGGDYNELLLKSEQEQTLLQLVEAWLERTPGLEPNGFNFWGKFEKNILKGLEEEFLR
IQAKTDSEEKEEQMAEFRKQKEVLLCLFDEKRHDYLLSKGERRLSYRALQGALMIYFYRE
EPRFQVPFQLLTSLMDIDTLMTKWRYNHVCMVHRMLGTKAGTGGSSGYHYLRSTVSDRYK
VFVDLFNLSTYLVPRHWVPKMNPIIHKFLYTAEYSDSSYFSSDESD
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BDBM50300305 |
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n/a |
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Name | BDBM50300305 |
Synonyms: | 4-Amino-N-(3-chloro-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide | CHEMBL584991 | US10669273, Compound INCB024360 |
Type | Small organic molecule |
Emp. Form. | C9H7ClFN5O2 |
Mol. Mass. | 271.636 |
SMILES | Nc1nonc1C(NO)=Nc1ccc(F)c(Cl)c1 |w:9.10| |
Structure |
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