Reaction Details |
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Target | Catenin beta-1 [138-686]/Transcription factor 4 [7-51] |
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Ligand | BDBM213761 |
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Substrate/Competitor | n/a |
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Meas. Tech. | AlphaScreen Assay |
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pH | 7.4±n/a |
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Temperature | 298.15±n/a K |
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Ki | 3830±450 nM |
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Comments | extracted |
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Citation | Ji, H; Yu, B; Zhang, M; Guo, W Substituted 1H-indazol-1-ol analogs as inhibitors of beta catenin/Tcf protein-protein interactions US Patent US9284299 Publication Date 3/15/2016 |
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More Info.: | Get all data from this article, Assay Method |
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Catenin beta-1 [138-686]/Transcription factor 4 [7-51] |
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Name: | Catenin beta-1 [138-686]/Transcription factor 4 [7-51] |
Synonyms: | Beta-catenin/Tcf4 |
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
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Component 2 |
Name: | Transcription factor 4 [7-51] |
Synonyms: | BHLHB19 | ITF2 | ITF2_HUMAN | SEF2 | TCF4 | Transcription factor 4 (TCF4) |
Type: | Enzyme |
Mol. Mass.: | 4569.48 |
Organism: | Homo sapiens (Human) |
Description: | Human Tcf4 truncation (7-51 aa) |
Residue: | 45 |
Sequence: | MAALGTDKELSDLLDFSAMFSPPVSSGKNGPTSLASGHFTGSNVE
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BDBM213761 |
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n/a |
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Name | BDBM213761 |
Synonyms: | US9284299, 12 | US9738628, Compound 12 |
Type | Small organic molecule |
Emp. Form. | C9H9N7O |
Mol. Mass. | 231.2141 |
SMILES | On1nnc2cc(CCc3nn[nH]n3)ccc12 |
Structure |
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