Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAdenomatous polyposis coli protein [1477-1519]/Catenin beta-1 [138-686]
LigandBDBM50094484
Substrate/Competitorn/a
Meas. Tech.AlphaScreen Assay
pH7.4±n/a
Temperature298.15±n/a K
Ki 8310±1050 nM
Commentsextracted
Citation Ji, HYu, BZhang, MGuo, W Substituted 1H-indazol-1-ol analogs as inhibitors of beta catenin/Tcf protein-protein interactions US Patent US9284299 Publication Date 3/15/2016
More Info.:Get all data from this article,  Assay Method
 
Adenomatous polyposis coli protein [1477-1519]/Catenin beta-1 [138-686]
Name:Adenomatous polyposis coli protein [1477-1519]/Catenin beta-1 [138-686]
Synonyms:Beta-catenin/APC-R3
Type:Enzyme
Mol. Mass.:n/a
Description:n/a
Components:This complex has 2 components.
Component 1
Name:Catenin beta-1 [138-686]
Synonyms:Beta-catenin | CTNB1_HUMAN | CTNNB | CTNNB1
Type:Protein
Mol. Mass.:60127.24
Organism:Homo sapiens (Human)
Description:aa 138-686
Residue:549
Sequence:
NLINYQDDAELATRAIPELTKLLNDEDQVVVNKAAVMVHQLSKKEASRHAIMRSPQMVSA
IVRTMQNTNDVETARCTAGTLHNLSHHREGLLAIFKSGGIPALVKMLGSPVDSVLFYAIT
TLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLAITTDCLQILAYGNQESKLIILA
SGGPQALVNIMRTYTYEKLLWTTSRVLKVLSVCSSNKPAIVEAGGMQALGLHLTDPSQRL
VQNCLWTLRNLSDAATKQEGMEGLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMM
VCQVGGIEALVRTVLRAGDREDITEPAICALRHLTSRHQEAEMAQNAVRLHYGLPVVVKL
LHPPSHWPLIKATVGLIRNLALCPANHAPLREQGAIPRLVQLLVRAHQDTQRRTSMGGTQ
QQFVEGVRMEEIVEGCTGALHILARDVHNRIVIRGLNTIPLFVQLLYSPIENIQRVAAGV
LCELAQDKEAAEAIEAEGATAPLTELLHSRNEGVATYAAAVLFRMSEDKPQDYKKRLSVE
LTSSLFRTE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
Component 2
Name:Adenomatous polyposis coli protein [1477-1519]
Synonyms:APC | APC_HUMAN | Adenomatous polyposis coli protein (APC-R3) | DP2.5
Type:Enzyme
Mol. Mass.:4662.54
Organism:Homo sapiens (Human)
Description:Human APC-R3 truncation (1477-1519 aa)
Residue:43
Sequence:
QRVQVLPDADTLLHFATESTPDGFSCSSSLSALSLDEPFIQKD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50094484
n/a
NameBDBM50094484
Synonyms:CHEBI:3556 | CHEMBL2323033 | US9284299, CGP049090 | US9738628, Compound CGP049090
TypeSmall organic molecule
Emp. Form.C29H26O10
Mol. Mass.534.5107
SMILESCOc1c(C[C@H](C)O)c2c3c(C[C@H](C)O)c(OC)c(=O)c4c(O)cc5OCOc6cc(O)c(c2c6c5c34)c1=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: