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TargetE3 ubiquitin-protein ligase UHRF1
LigandBDBM154556
Substrate/Competitorn/a
Meas. Tech.AlphaScreen Assay
pH8±0
Temperature1663.9±0 K
IC50>1.00e+5±n/a nM
Citation Perfetti, MTBaughman, BMDickson, BMMu, YCui, GMader, PDong, ANorris, JLRothbart, SBStrahl, BDBrown, PJJanzen, WPArrowsmith, CHMer, GMcBride, KMJames, LIFrye, SV Identification of a fragment-like small molecule ligand for the methyl-lysine binding protein, 53BP1. ACS Chem Biol10:1072-81 (2015) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
E3 ubiquitin-protein ligase UHRF1
Name:E3 ubiquitin-protein ligase UHRF1
Synonyms:6.3.2.- | E3 ubiquitin-protein ligase (UHRF1) | E3 ubiquitin-protein ligase UHRF1 | HuNp95 | ICBP90 | Inverted CCAAT box-binding protein of 90 kDa | NP95 | Nuclear protein 95 | Nuclear zinc finger protein Np95 | RING finger protein 106 | RNF106 | Transcription factor ICBP90 | UHRF1 | UHRF1_HUMAN | Ubiquitin-like PHD and RING finger domain-containing protein 1 | Ubiquitin-like-containing PHD and RING finger domains protein 1 | hNp95 | hUHRF1
Type:Protein
Mol. Mass.:89822.48
Organism:Homo sapiens (Human)
Description:n/a
Residue:793
Sequence:
MWIQVRTMDGRQTHTVDSLSRLTKVEELRRKIQELFHVEPGLQRLFYRGKQMEDGHTLFD
YEVRLNDTIQLLVRQSLVLPHSTKERDSELSDTDSGCCLGQSESDKSSTHGEAAAETDSR
PADEDMWDETELGLYKVNEYVDARDTNMGAWFEAQVVRVTRKAPSRDEPCSSTSRPALEE
DVIYHVKYDDYPENGVVQMNSRDVRARARTIIKWQDLEVGQVVMLNYNPDNPKERGFWYD
AEISRKRETRTARELYANVVLGDDSLNDCRIIFVDEVFKIERPGEGSPMVDNPMRRKSGP
SCKHCKDDVNRLCRVCACHLCGGRQDPDKQLMCDECDMAFHIYCLDPPLSSVPSEDEWYC
PECRNDASEVVLAGERLRESKKKAKMASATSSSQRDWGKGMACVGRTKECTIVPSNHYGP
IPGIPVGTMWRFRVQVSESGVHRPHVAGIHGRSNDGAYSLVLAGGYEDDVDHGNFFTYTG
SGGRDLSGNKRTAEQSCDQKLTNTNRALALNCFAPINDQEGAEAKDWRSGKPVRVVRNVK
GGKNSKYAPAEGNRYDGIYKVVKYWPEKGKSGFLVWRYLLRRDDDEPGPWTKEGKDRIKK
LGLTMQYPEGYLEALANREREKENSKREEEEQQEGGFASPRTGKGKWKRKSAGGGPSRAG
SPRRTSKKTKVEPYSLTAQQSSLIREDKSNAKLWNEVLASLKDRPASGSPFQLFLSKVEE
TFQCICCQELVFRPITTVCQHNVCKDCLDRSFRAQVFSCPACRYDLGRSYAMQVNQPLQT
VLNQLFPGYGNGR
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BDBM154556
n/a
NameBDBM154556
Synonyms:3-Bromo-N-(5-(tert-butylamino)pentyl)benzamide (12)
TypeSmall organic molecule
Emp. Form.C16H25BrN2O
Mol. Mass.341.286
SMILESCC(C)(C)NCCCCCNC(=O)c1cccc(Br)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: