| Reaction Details |
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 | Report a problem with these data |
| Target | AMP deaminase 3 |
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| Ligand | BDBM50087405 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_28867 (CHEMBL644199) |
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| Ki | 360±n/a nM |
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| Citation |  Bookser, BC; Kasibhatla, SR; Erion, MD AMP deaminase inhibitors. 4. Further N3-substituted coformycin aglycon analogues: N3-alkylmalonates as ribose 5'-monophosphate mimetics. J Med Chem43:1519-24 (2000) [PubMed] |
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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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| BDBM50087405 |
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| n/a |
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| Name | BDBM50087405 |
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| Synonyms: | 2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-butyl]-malonic acid monobenzyl ester (1H2O) | CHEMBL39406 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H24N4O5 |
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| Mol. Mass. | 400.4284 |
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| SMILES | OC1CNC=Nc2c1ncn2CCCCC(C(O)=O)C(=O)OCc1ccccc1 |c:4| |
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| Structure | 
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