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TargetAMP deaminase 3
LigandBDBM154582
Substrate/Competitorn/a
Meas. Tech.AMPD Enzymatic Activity Assay
pH7.4±n/a
IC50 7.3e+3±n/a nM
Commentsextracted
Citation Admyre, TAmrot-Fors, LAndersson, MBauer, MBjursell, MDrmota, THallen, SHartleib-Geschwindner, JLindmark, BLiu, JLöfgren, LRohman, MSelmi, NWallenius, K Inhibition of AMP deaminase activity does not improve glucose control in rodent models of insulin resistance or diabetes. Chem Biol21:1486-96 (2014) [PubMed]  Article
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:
BDBM154582
n/a
NameBDBM154582
Synonyms:6-[4-({[(1R)-1-(isoquinolin-8-yl)ethyl]amino}methyl)phenyl]pyridine-3-carboxylic acid (Compound 2)
TypeSmall organic molecule
Emp. Form.C24H21N3O2
Mol. Mass.383.4424
SMILESC[C@@H](NCc1ccc(cc1)-c1ccc(cn1)C(O)=O)c1cccc2ccncc12 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: