| Reaction Details |
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 | Report a problem with these data |
| Target | AMP deaminase 3 |
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| Ligand | BDBM50096172 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_825833 (CHEMBL2044562) |
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| Ki | 2±n/a nM |
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| Citation |  Lindell, SD; Maechling, S; Sabina, RL Synthesis and Biochemical Testing of 3-(Carboxyphenylethyl)imidazo[2,1-f][1,2,4]triazines as Inhibitors of AMP Deaminase. ACS Med Chem Lett1:286-289 (2010) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| AMP deaminase 3 |
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| Name: | AMP deaminase 3 |
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| Synonyms: | AMP deaminase 3 | AMP deaminase 3 (hAMPD3) | AMPD3 | AMPD3_HUMAN |
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| Type: | Protein |
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| Mol. Mass.: | 88818.80 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 767 |
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| Sequence: | MPRQFPKLNISEVDEQVRLLAEKVFAKVLREEDSKDALSLFTVPEDCPIGQKEAKERELQ
KELAEQKSVETAKRKKSFKMIRSQSLSLQMPPQQDWKGPPAASPAMSPTTPVVTGATSLP
TPAPYAMPEFQRVTISGDYCAGITLEDYEQAAKSLAKALMIREKYARLAYHRFPRITSQY
LGHPRADTAPPEEGLPDFHPPPLPQEDPYCLDDAPPNLDYLVHMQGGILFVYDNKKMLEH
QEPHSLPYPDLETYTVDMSHILALITDGPTKTYCHRRLNFLESKFSLHEMLNEMSEFKEL
KSNPHRDFYNVRKVDTHIHAAACMNQKHLLRFIKHTYQTEPDRTVAEKRGRKITLRQVFD
GLHMDPYDLTVDSLDVHAGRQTFHRFDKFNSKYNPVGASELRDLYLKTENYLGGEYFARM
VKEVARELEESKYQYSEPRLSIYGRSPEEWPNLAYWFIQHKVYSPNMRWIIQVPRIYDIF
RSKKLLPNFGKMLENIFLPLFKATINPQDHRELHLFLKYVTGFDSVDDESKHSDHMFSDK
SPNPDVWTSEQNPPYSYYLYYMYANIMVLNNLRRERGLSTFLFRPHCGEAGSITHLVSAF
LTADNISHGLLLKKSPVLQYLYYLAQIPIAMSPLSNNSLFLEYSKNPLREFLHKGLHVSL
STDDPMQFHYTKEALMEEYAIAAQVWKLSTCDLCEIARNSVLQSGLSHQEKQKFLGQNYY
KEGPEGNDIRKTNVAQIRMAFRYETLCNELSFLSDAMKSEEITALTN
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| BDBM50096172 |
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| n/a |
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| Name | BDBM50096172 |
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| Synonyms: | 1-Bromo-4-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-ethyl]-5,6,7,8-tetrahydro-naphthalene-2-carboxylic acid | CHEMBL346040 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H21BrN4O3 |
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| Mol. Mass. | 433.299 |
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| SMILES | OC1CNC=Nc2c1ncn2CCc1cc(C(O)=O)c(Br)c2CCCCc12 |c:4| |
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| Structure | 
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