Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMenin
LigandBDBM50117748
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1515211 (CHEMBL3614558)
IC50 779±n/a nM
Citation Pollock, JBorkin, DLund, GPurohit, TDyguda-Kazimierowicz, EGrembecka, JCierpicki, T Rational Design of Orthogonal Multipolar Interactions with Fluorine in Protein-Ligand Complexes. J Med Chem58:7465-74 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Menin
Name:Menin
Synonyms:MEN1 | MEN1_HUMAN | Menin/Histone-lysine N-methyltransferase MLL | SCG2
Type:Protein
Mol. Mass.:68022.55
Organism:Homo sapiens (Human)
Description:O00255
Residue:615
Sequence:
MGLKAAQKTLFPLRSIDDVVRLFAAELGREEPDLVLLSLVLGFVEHFLAVNRVIPTNVPE
LTFQPSPAPDPPGGLTYFPVADLSIIAALYARFTAQIRGAVDLSLYPREGGVSSRELVKK
VSDVIWNSLSRSYFKDRAHIQSLFSFITGWSPVGTKLDSSGVAFAVVGACQALGLRDVHL
ALSEDHAWVVFGPNGEQTAEVTWHGKGNEDRRGQTVNAGVAERSWLYLKGSYMRCDRKME
VAFMVCAINPSIDLHTDSLELLQLQQKLLWLLYDLGHLERYPMALGNLADLEELEPTPGR
PDPLTLYHKGIASAKTYYRDEHIYPYMYLAGYHCRNRNVREALQAWADTATVIQDYNYCR
EDEEIYKEFFEVANDVIPNLLKEAASLLEAGEERPGEQSQGTQSQGSALQDPECFAHLLR
FYDGICKWEEGSPTPVLHVGWATFLVQSLGRFEGQVRQKVRIVSREAEAAEAEEPWGEEA
REGRRRGPRRESKPEEPPPPKKPALDKGLGTGQGAVSGPPRKPPGTVAGTARGPEGGSTA
QVPAPTASPPPEGPVLTFQSEKMKGMKELLVATKINSSAIKLQLTAQSQVQMKKQKVSTP
SDYTLSFLKRQRKGL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50117748
n/a
NameBDBM50117748
Synonyms:CHEMBL3612085
TypeSmall organic molecule
Emp. Form.C15H15F3N6S2
Mol. Mass.400.445
SMILESCc1nnc(s1)N1CCN(CC1)c1ncnc2sc(CC(F)(F)F)cc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: