Reaction Details |
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Target | Amyloid-beta A4 precursor protein-binding family A member 1 |
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Ligand | BDBM54724 |
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Substrate/Competitor | n/a |
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Meas. Tech. | uHTS Homogeneous Terbium Time-Resolved Fluorescence Resonance Energy Transfer (HTRF) Assay |
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IC50 | 45800±n/a nM |
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Citation | PubChem, PC uHTS Homogeneous Terbium Time-Resolved Fluorescence Resonance Energy Transfer (HTRF) Assay PubChem Bioassay(2009)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Amyloid-beta A4 precursor protein-binding family A member 1 |
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Name: | Amyloid-beta A4 precursor protein-binding family A member 1 |
Synonyms: | APBA1_RAT | Apba1 | Mint1 | X11 | neuronal munc18-1 binding protein |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 92603.32 |
Organism: | Rattus norvegicus |
Description: | gi_2625023 |
Residue: | 839 |
Sequence: | MNHLEGSAEVEVADEAPGGEVNESVEADLEHPEVEEEQQPSPPPPAGHAPEDHRAHPAPP
PPPPPQEEEEERGECLARSASTESGFHNHTDTAEGDVLAAARDGYEAERAQDADDESAYA
VQYRPEAEEYTEQAEAEHAEAAQRRALPNHLHFHSLEHEEAMNAAYSGYVYTHRLFHRAE
DEPYAEPYADYGGLQEHVYEEIGDAPELEARDGLRLYERERDEAAAYRQEALGARLHHYD
ERSDGESDSPEKEAEFAPYPRMDSYEQEEDIDQIVAEVKQSMSSQSLDKAAEDMPEAEQD
LERAPTPGGGHPDSPGLPAPAGQQQRVVGTPGGSEVGQRYSKEKRDAISLAIKDIKEAIE
EVKTRTIRSPYTPDEPKEPIWVMRQDISPTRDCDDQRPVDGDSPSPGSSSPLGAESSITP
LHPGDPTEASTNKESRKSLASFPTYVEVPGPCDPEDLIDGIIFAANYLGSTQLLSDKTPS
KNVRMMQAQEAVSRIKTAQKLAKSRKKAPEGESQPMTEVDLFISTQRIKVLNADTQEPMM
DHPLRTISYIADIGNIVVLMARRRMPRSNSQENVEASHPSQDAKRQYKMICHVFESEDAQ
LIAQSIGQAFSVAYQEFLRANGINPEDLSQKEYSDLLNTQDMYNDDLIHFSKSENCKDVF
IEKQKGEILGVVIVESGWGSILPTVIIANMMHGGPAEKSGKLNIGDQIMSINGTSLVGLP
LSTCQSIIKGLKNQSRVKLNIVRCPPVTTVLIRRPDLRYQLGFSVQNGIICSLMRGGIAE
RGGVRVGHRIIEINGQSVVATPHEKIVHILSNAVGEIHMKTMPAAMYRLLTAQEQPVYI
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BDBM54724 |
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n/a |
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Name | BDBM54724 |
Synonyms: | 1-anilino-3-phenyl-1H-pyrrole-2,5-dione | 1-anilino-3-phenyl-3-pyrroline-2,5-quinone | 1-anilino-3-phenylpyrrole-2,5-dione | 3-phenyl-1-phenylazanyl-pyrrole-2,5-dione | MLS000540410 | SMR000125668 | cid_1484338 |
Type | Small organic molecule |
Emp. Form. | C16H12N2O2 |
Mol. Mass. | 264.2787 |
SMILES | O=C1C=C(C(=O)N1Nc1ccccc1)c1ccccc1 |c:2| |
Structure |
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