| Reaction Details |
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 | Report a problem with these data |
| Target | Albumin |
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| Ligand | BDBM55150 |
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| Substrate/Competitor | n/a |
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| IC50 | >94125±n/a nM |
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| Citation |  PubChem, PC Counterscreen for inhibitors of T-cell receptor (TCR)-CD3 interaction: Fluorescence-based biochemical high throughput dose response assay to identify inhibitors of T-cell receptor (TCR)-CD3 interaction using a TAMRA-labeled BSA probe PubChem Bioassay(2013)[AID] |
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| More Info.: | Get all data from this article |
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| Albumin |
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| Name: | Albumin |
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| Synonyms: | ALB | ALBU_BOVIN | Serum albumin | serum albumin precursor |
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| Type: | PROTEIN |
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| Mol. Mass.: | 69288.15 |
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| Organism: | Bos taurus |
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| Description: | ChEMBL_1502598 |
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| Residue: | 607 |
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| Sequence: | MKWVTFISLLLLFSSAYSRGVFRRDTHKSEIAHRFKDLGEEHFKGLVLIAFSQYLQQCPF
DEHVKLVNELTEFAKTCVADESHAGCEKSLHTLFGDELCKVASLRETYGDMADCCEKQEP
ERNECFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYAPELLYY
ANKYNGVFQECCQAEDKGACLLPKIETMREKVLASSARQRLRCASIQKFGERALKAWSVA
RLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSKLKE
CCDKPLLEKSHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRR
HPEYAVSVLLRLAKEYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEK
LGEYGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLIL
NRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKAFDEKLFTFHADICTLP
DTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLVV
STQTALA
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| BDBM55150 |
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| n/a |
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| Name | BDBM55150 |
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| Synonyms: | (4Z)-2-hydroxy-4-[[2-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | (4Z)-2-hydroxy-4-[[N'-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]methylene]cyclohexa-2,5-dien-1-one | (4Z)-2-hydroxy-4-[[[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone | (4Z)-2-oxidanyl-4-[[2-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | MLS001211916 | SMR000513342 | The compound has not trivial name. | cid_6614358 |
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| Type | Small organic molecule |
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| Emp. Form. | C14H12N2O4 |
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| Mol. Mass. | 272.2561 |
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| SMILES | Oc1ccc(C=NN=Cc2ccc(O)c(O)c2)cc1O |w:6.6,8.8| |
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| Structure | 
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