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TargetAmyloid-beta A4 precursor protein-binding family A member 1
LigandBDBM33077
Substrate/Competitorn/a
Meas. Tech.uHTS Homogeneous Terbium Time-Resolved Fluorescence Resonance Energy Transfer (HTRF) Assay
IC50 507±n/a nM
Citation PubChem, PC uHTS Homogeneous Terbium Time-Resolved Fluorescence Resonance Energy Transfer (HTRF) Assay PubChem Bioassay(2009)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Amyloid-beta A4 precursor protein-binding family A member 1
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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BDBM33077
n/a
NameBDBM33077
Synonyms:1-[2,3-bis(2-furanyl)-6-quinoxalinyl]-3-(3-hydroxypropyl)urea | 1-[2,3-bis(2-furyl)quinoxalin-6-yl]-3-(3-hydroxypropyl)urea | 1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-hydroxypropyl)urea | 1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-oxidanylpropyl)urea | MLS000534763 | N-(2,3-di-2-furyl-6-quinoxalinyl)-N'-(3-hydroxypropyl)urea | SMR000142219 | cid_2301472
TypeSmall organic molecule
Emp. Form.C20H18N4O4
Mol. Mass.378.3813
SMILESOCCCNC(=O)Nc1ccc2nc(-c3ccco3)c(nc2c1)-c1ccco1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: