Reaction Details Report a problem with these data
Target
Inositol monophosphatase 1
Ligand
BDBM50280839
Substrate
n/a
Meas. Tech.
ChEBML_90110
IC50
1800000±n/a nM
Citation
 Leeson, PD; James, K; Lennon, IC; Liverton, NJ; Aspley, S; Jackson, RG Adenosine-2′-monophosphate derivatives: Structural requirements as substrates for inositol monophosphatase Bioorg Med Chem Lett 3:1925-1930 (1993)    Article 
Target
Name:
Inositol monophosphatase 1
Synonyms:
IMPA | IMPA1 | IMPA1_BOVIN | Inositol-1(or 4)-monophosphatase 1
Type:
PROTEIN
Mol. Mass.:
30047.72
Organism:
Bos taurus
Description:
ChEMBL_140831
Residue:
277
Sequence:
MADPWQECMDYAVTLAGQAGEVVREALKNEMNIMVKSSPADLVTATDQKVEKMLITSIKEKYPSHSFIGEESVAAGEKSILTDNPTWIIDPIDGTTNFVHGFPFVAVSIGFVVNKKMEFGIVYSCLEDKMYTGRKGKGAFCNGQKLQVSHQEDITKSLLVTELGSSRTPETVRIILSNIERLLCLPIHGIRGVGTAALNMCLVAAGAADAYYEMGIHCWDVAGAGIIVTEAGGVLLDVTGGPFDLMSRRVIASSNKTLAERIAKEIQIIPLQRDDED
  
Inhibitor
Name:
BDBM50280839
Synonyms:
CHEMBL56494 | Phosphoric acid mono-((3R,4S,5S)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-3-yl) ester
Type:
Small organic molecule
Emp. Form.:
C5H11O7P
Mol. Mass.:
214.1104
SMILES:
OC[C@@H]1OC[C@@H](OP(O)(O)=O)[C@H]1O
Structure:
Search PDB for entries with ligand similarity: