| Reaction Details |
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 | Report a problem with these data |
| Target | Amyloid-beta A4 precursor protein-binding family A member 1 |
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| Ligand | BDBM46184 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | SAR analysis of small molecule inhibitors of Mint-PDZ and N-type Ca2+ channel carboxyl-terminal peptide association using HTRF |
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| IC50 | 22300±n/a nM |
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| Citation |  PubChem, PC SAR analysis of small molecule inhibitors of Mint-PDZ and N-type Ca2+ channel carboxyl-terminal peptide association using HTRF PubChem Bioassay(2010)[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 |
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| Synonyms: | APBA1_RAT | Apba1 | Mint1 | X11 | neuronal munc18-1 binding protein |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 92603.32 |
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| Organism: | Rattus norvegicus |
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| Description: | gi_2625023 |
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| Residue: | 839 |
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| Sequence: | MNHLEGSAEVEVADEAPGGEVNESVEADLEHPEVEEEQQPSPPPPAGHAPEDHRAHPAPP
PPPPPQEEEEERGECLARSASTESGFHNHTDTAEGDVLAAARDGYEAERAQDADDESAYA
VQYRPEAEEYTEQAEAEHAEAAQRRALPNHLHFHSLEHEEAMNAAYSGYVYTHRLFHRAE
DEPYAEPYADYGGLQEHVYEEIGDAPELEARDGLRLYERERDEAAAYRQEALGARLHHYD
ERSDGESDSPEKEAEFAPYPRMDSYEQEEDIDQIVAEVKQSMSSQSLDKAAEDMPEAEQD
LERAPTPGGGHPDSPGLPAPAGQQQRVVGTPGGSEVGQRYSKEKRDAISLAIKDIKEAIE
EVKTRTIRSPYTPDEPKEPIWVMRQDISPTRDCDDQRPVDGDSPSPGSSSPLGAESSITP
LHPGDPTEASTNKESRKSLASFPTYVEVPGPCDPEDLIDGIIFAANYLGSTQLLSDKTPS
KNVRMMQAQEAVSRIKTAQKLAKSRKKAPEGESQPMTEVDLFISTQRIKVLNADTQEPMM
DHPLRTISYIADIGNIVVLMARRRMPRSNSQENVEASHPSQDAKRQYKMICHVFESEDAQ
LIAQSIGQAFSVAYQEFLRANGINPEDLSQKEYSDLLNTQDMYNDDLIHFSKSENCKDVF
IEKQKGEILGVVIVESGWGSILPTVIIANMMHGGPAEKSGKLNIGDQIMSINGTSLVGLP
LSTCQSIIKGLKNQSRVKLNIVRCPPVTTVLIRRPDLRYQLGFSVQNGIICSLMRGGIAE
RGGVRVGHRIIEINGQSVVATPHEKIVHILSNAVGEIHMKTMPAAMYRLLTAQEQPVYI
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| BDBM46184 |
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| n/a |
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| Name | BDBM46184 |
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| Synonyms: | MLS-0202048.0001 | N-[2,3-bis(2-furanyl)-6-quinoxalinyl]-4-morpholinecarboxamide | N-[2,3-bis(2-furyl)quinoxalin-6-yl]morpholine-4-carboxamide | N-[2,3-bis(furan-2-yl)quinoxalin-6-yl]morpholine-4-carboxamide | cid_1072900 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H18N4O4 |
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| Mol. Mass. | 390.392 |
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| SMILES | O=C(Nc1ccc2nc(-c3ccco3)c(nc2c1)-c1ccco1)N1CCOCC1 |
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| Structure | 
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