| Reaction Details |
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 | Report a problem with these data |
| Target | Transcription factor Dp-2 |
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| Ligand | BDBM50246120 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1676533 (CHEMBL4026676) |
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| IC50 | 1800±n/a nM |
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| Citation |  Lan, P; Romero, FA; Wodka, D; Kassick, AJ; Dang, Q; Gibson, T; Cashion, D; Zhou, G; Chen, Y; Zhang, X; Zhang, A; Li, Y; Trujillo, ME; Shao, Q; Wu, M; Xu, S; He, H; MacKenna, D; Staunton, J; Chapman, KT; Weber, A; Sebhat, IK; Makara, GM Hit-to-Lead Optimization and Discovery of 5-((5-([1,1'-Biphenyl]-4-yl)-6-chloro-1H-benzo[d]imidazol-2-yl)oxy)-2-methylbenzoic Acid (MK-3903): A Novel Class of Benzimidazole-Based Activators of AMP-Activated Protein Kinase. J Med Chem60:9040-9052 (2017) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Transcription factor Dp-2 |
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| Name: | Transcription factor Dp-2 |
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| Synonyms: | DP2 | E2F dimerization partner 2 | TFDP2 | TFDP2_HUMAN | Transcription factor Dp-2 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 49235.80 |
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| Organism: | Homo sapiens |
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| Description: | ChEMBL_117591 |
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| Residue: | 446 |
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| Sequence: | MTAKNVGLTSTNAEVRGFIDQNLSPTKGNISFVAFPVSNTNSPTKILPKTLGPINVNVGP
QMIISTPQRLTSSGSVLIGSPYTPAPAMVTQTHIAEATGWVPGDRKRARKFIDSDFSESK
RSKKGDKNGKGLRHFSMKVCEKVQRKGTTSYNEVADELVSEFTNSNNHLAADSAYDQKNI
RRRVYDALNVLMAMNIISKEKKEIKWIGLPTNSAQECQNLEIEKQRRIERIKQKRAQLQE
LLLQQIAFKNLVQRNRQNEQQNQGPPALNSTIQLPFIIINTSRKTVIDCSISSDKFEYLF
NFDNTFEIHDDIEVLKRMGMSFGLESGKCSLEDLKLAKSLVPKALEGYITDISTGPSWLN
QGLLLNSTQSVSNLDLTTGATLPQSSVNQGLCLDAEVALATGQFLAPNSHQSSSAASHCS
ESRGETPCSFNDEDEEDDEEDSSSPE
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| BDBM50246120 |
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| n/a |
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| Name | BDBM50246120 |
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| Synonyms: | CHEMBL4082745 |
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| Type | Small organic molecule |
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| Emp. Form. | C27H19ClN2O3 |
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| Mol. Mass. | 454.904 |
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| SMILES | Cc1ccc(Oc2nc3cc(c(Cl)cc3[nH]2)-c2ccc(cc2)-c2ccccc2)cc1C(O)=O |
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| Structure | 
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