Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAMP deaminase 3
LigandBDBM50087414
Substrate/Competitorn/a
Meas. Tech.ChEMBL_28867 (CHEMBL644199)
Ki 360±n/a nM
Citation Bookser, BCKasibhatla, SRErion, 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]
More Info.:Get all data from this article,  Assay Method
 
AMP deaminase 3
Name:AMP deaminase 3
Synonyms:AMP deaminase 3 | AMP deaminase 3 (hAMPD3) | AMPD3 | AMPD3_HUMAN
Type:Protein
Mol. Mass.:88818.80
Organism:Homo sapiens (Human)
Description:n/a
Residue:767
Sequence:
MPRQFPKLNISEVDEQVRLLAEKVFAKVLREEDSKDALSLFTVPEDCPIGQKEAKERELQ
KELAEQKSVETAKRKKSFKMIRSQSLSLQMPPQQDWKGPPAASPAMSPTTPVVTGATSLP
TPAPYAMPEFQRVTISGDYCAGITLEDYEQAAKSLAKALMIREKYARLAYHRFPRITSQY
LGHPRADTAPPEEGLPDFHPPPLPQEDPYCLDDAPPNLDYLVHMQGGILFVYDNKKMLEH
QEPHSLPYPDLETYTVDMSHILALITDGPTKTYCHRRLNFLESKFSLHEMLNEMSEFKEL
KSNPHRDFYNVRKVDTHIHAAACMNQKHLLRFIKHTYQTEPDRTVAEKRGRKITLRQVFD
GLHMDPYDLTVDSLDVHAGRQTFHRFDKFNSKYNPVGASELRDLYLKTENYLGGEYFARM
VKEVARELEESKYQYSEPRLSIYGRSPEEWPNLAYWFIQHKVYSPNMRWIIQVPRIYDIF
RSKKLLPNFGKMLENIFLPLFKATINPQDHRELHLFLKYVTGFDSVDDESKHSDHMFSDK
SPNPDVWTSEQNPPYSYYLYYMYANIMVLNNLRRERGLSTFLFRPHCGEAGSITHLVSAF
LTADNISHGLLLKKSPVLQYLYYLAQIPIAMSPLSNNSLFLEYSKNPLREFLHKGLHVSL
STDDPMQFHYTKEALMEEYAIAAQVWKLSTCDLCEIARNSVLQSGLSHQEKQKFLGQNYY
KEGPEGNDIRKTNVAQIRMAFRYETLCNELSFLSDAMKSEEITALTN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50087414
n/a
NameBDBM50087414
Synonyms:2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-butyl]-2-(2-trifluoromethyl-benzyl)-malonic acid diethyl ester | CHEMBL286566
TypeSmall organic molecule
Emp. Form.C25H31F3N4O5
Mol. Mass.524.5326
SMILESCCOC(=O)C(CCCCn1cnc2C(O)CNC=Nc12)(Cc1ccccc1C(F)(F)F)C(=O)OCC |c:18|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: