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TargetB-cell CLL/lymphoma 9 protein
LigandBDBM50409774
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2268492
IC50 6700±n/a nM
Citation Li, ZZhang, MTeuscher, KBJi, H Discovery of 1-Benzoyl 4-Phenoxypiperidines as Small-Molecule Inhibitors of the ?-Catenin/B-Cell Lymphoma 9 Protein-Protein Interaction. J Med Chem64:11195-11218 (2021) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
B-cell CLL/lymphoma 9 protein
Name:B-cell CLL/lymphoma 9 protein
Synonyms:B-cell CLL/lymphoma 9 protein | B-cell lymphoma 9 protein | BCL9 | BCL9_HUMAN | Bcl-9 | Protein legless homolog
Type:PROTEIN
Mol. Mass.:149313.19
Organism:Homo sapiens
Description:ChEMBL_117069
Residue:1426
Sequence:
MHSSNPKVRSSPSGNTQSSPKSKQEVMVRPPTVMSPSGNPQLDSKFSNQGKQGGSASQSQ
PSPCDSKSGGHTPKALPGPGGSMGLKNGAGNGAKGKGKRERSISADSFDQRDPGTPNDDS
DIKECNSADHIKSQDSQHTPHSMTPSNATAPRSSTPSHGQTTATEPTPAQKTPAKVVYVF
STEMANKAAEAVLKGQVETIVSFHIQNISNNKTERSTAPLNTQISALRNDPKPLPQQPPA
PANQDQNSSQNTRLQPTPPIPAPAPKPAAPPRPLDRESPGVENKLIPSVGSPASSTPLPP
DGTGPNSTPNNRAVTPVSQGSNSSSADPKAPPPPPVSSGEPPTLGENPDGLSQEQLEHRE
RSLQTLRDIQRMLFPDEKEFTGAQSGGPQQNPGVLDGPQKKPEGPIQAMMAQSQSLGKGP
GPRTDVGAPFGPQGHRDVPFSPDEMVPPSMNSQSGTIGPDHLDHMTPEQIAWLKLQQEFY
EEKRRKQEQVVVQQCSLQDMMVHQHGPRGVVRGPPPPYQMTPSEGWAPGGTEPFSDGINM
PHSLPPRGMAPHPNMPGSQMRLPGFAGMINSEMEGPNVPNPASRPGLSGVSWPDDVPKIP
DGRNFPPGQGIFSGPGRGERFPNPQGLSEEMFQQQLAEKQLGLPPGMAMEGIRPSMEMNR
MIPGSQRHMEPGNNPIFPRIPVEGPLSPSRGDFPKGIPPQMGPGRELEFGMVPSGMKGDV
NLNVNMGSNSQMIPQKMREAGAGPEEMLKLRPGGSDMLPAQQKMVPLPFGEHPQQEYGMG
PRPFLPMSQGPGSNSGLRNLREPIGPDQRTNSRLSHMPPLPLNPSSNPTSLNTAPPVQRG
LGRKPLDISVAGSQVHSPGINPLKSPTMHQVQSPMLGSPSGNLKSPQTPSQLAGMLAGPA
AAASIKSPPVLGSAAASPVHLKSPSLPAPSPGWTSSPKPPLQSPGIPPNHKAPLTMASPA
MLGNVESGGPPPPTASQPASVNIPGSLPSSTPYTMPPEPTLSQNPLSIMMSRMSKFAMPS
STPLYHDAIKTVASSDDDSPPARSPNLPSMNNMPGMGINTQNPRISGPNPVVPMPTLSPM
GMTQPLSHSNQMPSPNAVGPNIPPHGVPMGPGLMSHNPIMGHGSQEPPMVPQGRMGFPQG
FPPVQSPPQQVPFPHNGPSGGQGSFPGGMGFPGEGPLGRPSNLPQSSADAALCKPGGPGG
PDSFTVLGNSMPSVFTDPDLQEVIRPGATGIPEFDLSRIIPSEKPSQTLQYFPRGEVPGR
KQPQGPGPGFSHMQGMMGEQAPRMGLALPGMGGPGPVGTPDIPLGTAPSMPGHNPMRPPA
FLQQGMMGPHHRMMSPAQSTMPGQPTLMSNPAAAVGMIPGKDRGPAGLYTHPGPVGSPGM
MMSMQGMMGPQQNIMIPPQMRPRGMAADVGMGGFSQGPGNPGNMMF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50409774
n/a
NameBDBM50409774
Synonyms:CHEMBL5268580
TypeSmall organic molecule
Emp. Form.C36H53Cl2FN4O3
Mol. Mass.679.735
SMILESCl.Cl.CC(C)(C)C1CCC(CC1)c1cc(ccc1O[C@H]1CCNC1)C(=O)N1CCC(CC1)Oc1ccc(F)c(c1)N1CCNCC1 |r,wD:19.18,(-10.54,-4.96,;9.66,-5.16,;12.01,3.1,;10.67,3.87,;12.01,4.64,;10.67,5.41,;9.34,3.1,;9.34,1.56,;8,.8,;6.67,1.56,;6.67,3.1,;8,3.87,;5.34,.8,;4,1.56,;2.67,.8,;2.67,-.74,;4,-1.51,;5.34,-.74,;6.67,-1.51,;6.67,-3.05,;5.44,-3.98,;5.9,-5.41,;7.44,-5.41,;7.9,-3.98,;1.33,1.56,;1.33,3.1,;,.8,;-1.33,1.56,;-2.67,.8,;-2.67,-.74,;-1.33,-1.51,;,-.74,;-4,-1.51,;-5.34,-.74,;-5.34,.8,;-6.67,1.56,;-8,.8,;-9.34,1.56,;-8,-.74,;-6.67,-1.51,;-9.34,-1.51,;-10.67,-.74,;-12.01,-1.51,;-12.01,-3.05,;-10.67,-3.82,;-9.34,-3.05,)|
Structure
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