Target
AMP deaminase
Ligand
BDBM50004698
Substrate
n/a
Meas. Tech.
ChEMBL_907756 (CHEMBL3065679)
IC50
100±n/a nM
Citation
 Lindell, SDMoloney, BAHewitt, BDEarnshaw, CGDudfield, PJDancer, JE The design and synthesis of inhibitors of adenosine 5'-monophosphate deaminase. Bioorg Med Chem Lett 9:1985-90 (1999) [PubMed]  Article 
Target
Name:
AMP deaminase
Synonyms:
AMPD | AMPD_ARATH | AtAMPD | FAC1 | Protein EMBRYONIC FACTOR 1
Type:
PROTEIN
Mol. Mass.:
95123.85
Organism:
Arabidopsis thaliana
Description:
ChEMBL_106602
Residue:
839
Sequence:
MEPNIYQLALAALFGASFVAVSGFFMHFKALNLVLERGKERKENPDGDEPQNPTLVRRRSQVRRKVNDQYGRSPASLPDATPFTDGGGGGGGDTGRSNGHVYVDEIPPGLPRLHTPSEGRASVHGASSIRKTGSFVRPISPKSPVASASAFESVEESDDDDNLTNSEGLDASYLQANGDNEMPADANEEQISMAASSMIRSHSVSGDLHGVQPDPIAADILRKEPEQETFVRLNVPLEVPTSDEVEAYKCLQECLELRKRYVFQETVAPWEKEVISDPSTPKPNTEPFAHYPQGKSDHCFEMQDGVVHVFANKDAKEDLFPVADATAFFTDLHHVLKVIAAGNIRTLCHRRLVLLEQKFNLHLMLNADKEFLAQKSAPHRDFYNVRKVDTHVHHSACMNQKHLLRFIKSKLRKEPDEVVIFRDGTYLTLREVFESLDLTGYDLNVDLLDVHADKSTFHRFDKFNLKYNPCGQSRLREIFLKQDNLIQGRFLGEITKQVFSDLEASKYQMAEYRISIYGRKMSEWDQLASWIVNNDLYSENVVWLIQLPRLYNIYKDMGIVTSFQNILDNIFIPLFEATVDPDSHPQLHVFLKQVVGFDLVDDESKPERRPTKHMPTPAQWTNAFNPAFSYYVYYCYANLYVLNKLRESKGMTTITLRPHSGEAGDIDHLAATFLTCHSIAHGINLRKSPVLQYLYYLAQIGLAMSPLSNNSLFLDYHRNPFPVFFLRGLNVSLSTDDPLQIHLTKEPLVEEYSIAASVWKLSACDLCEIARNSVYQSGFSHALKSHWIGKDYYKRGPDGNDIHKTNVPHIRVEFRDTIWKEEMQQVYLGKAVISDEVVP
  
Inhibitor
Name:
BDBM50004698
Synonyms:
CHEMBL1160282
Type:
Small organic molecule
Emp. Form.:
C10H13N4O7P
Mol. Mass.:
332.2066
SMILES:
O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)c1n[nH]c2cncnc12 |r|
Structure:
Search PDB for entries with ligand similarity: