Reaction Details |
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Target | Dipeptidyl peptidase 2 |
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Ligand | BDBM50336808 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_718679 (CHEMBL1680830) |
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IC50 | 50000±n/a nM |
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Citation | Miyamoto, Y; Banno, Y; Yamashita, T; Fujimoto, T; Oi, S; Moritoh, Y; Asakawa, T; Kataoka, O; Yashiro, H; Takeuchi, K; Suzuki, N; Ikedo, K; Kosaka, T; Tsubotani, S; Tani, A; Sasaki, M; Funami, M; Amano, M; Yamamoto, Y; Aertgeerts, K; Yano, J; Maezaki, H Discovery of a 3-pyridylacetic acid derivative (TAK-100) as a potent, selective and orally active dipeptidyl peptidase IV (DPP-4) inhibitor. J Med Chem54:831-50 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Dipeptidyl peptidase 2 |
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Name: | Dipeptidyl peptidase 2 |
Synonyms: | DPP2_RAT | Dipeptidyl peptidase II | Dpp2 | Dpp7 |
Type: | PROTEIN |
Mol. Mass.: | 55100.60 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_718679 |
Residue: | 500 |
Sequence: | MGLHPCSPVDHGVPSWVLVLLLTLGLCSLQATADSVLDPDFRENYFEQYMDHFNFESFSN
KTFGQRFLVSDKFWKMGEGPIFFYTGNEGDIWSLANNSGFIVELAAQQEALLVFAEHRYY
GKSLPFGVQSTQRGYTQLLTVEQALADFAVLLQALRHNLGVQDAPTIAFGGSYGGMLSAY
MRMKYPHLVAGALAASAPVIAVAGLGNPDQFFRDVTADFYGQSPKCAQAVRDAFQQIKDL
FLQGAYDTISQNFGTCQSLSSPKDLTQLFGFARNAFTVLAMMDYPYPTNFLGPLPANPVK
VGCERLLSEGQRIMGLRALAGLVYNSSGMEPCFDIYQMYQSCADPTGCGTGSNARAWDYQ
ACTEINLTFDSNNVTDMFPEIPFSDELRQQYCLDTWGVWPRPDWLQTSFWGGDLKAASNI
IFSNGDLDPWAGGGIQRNLSTSIIAVTIQGGAHHLDLRASNSEDPPSVVEVRKLEATLIR
EWVAAARLKQPAEAQWPGPK
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BDBM50336808 |
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n/a |
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Name | BDBM50336808 |
Synonyms: | CHEMBL1672115 | [5-(Aminomethyl)-2-methyl-4-(4-methylphenyl)-6-(2-methylpropyl)pyridin-3-yl]acetic Acid Dihydrochloride |
Type | Small organic molecule |
Emp. Form. | C20H26N2O2 |
Mol. Mass. | 326.4326 |
SMILES | CC(C)Cc1nc(C)c(CC(O)=O)c(-c2ccc(C)cc2)c1CN |
Structure |
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