BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMannose-6-phosphate isomerase
LigandBDBM43814
Substrate/Competitorn/a
Meas. Tech.Confirmation of compounds inhibiting phosphomannose isomerase (PMI) via a fluorescence intensity assay.
IC50>100000±n/a nM
Citation PubChem, PC Confirmation of compounds inhibiting phosphomannose isomerase (PMI) via a fluorescence intensity assay. PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Mannose-6-phosphate isomerase
Name:Mannose-6-phosphate isomerase
Synonyms:MPI | MPI protein | MPI_HUMAN | Mannose-6-phosphate isomerase | PMI1
Type:PROTEIN
Mol. Mass.:46651.35
Organism:Homo sapiens (Human)
Description:ChEMBL_1448919
Residue:423
Sequence:
MAAPRVFPLSCAVQQYAWGKMGSNSEVARLLASSDPLAQIAEDKPYAELWMGTHPRGDAK
ILDNRISQKTLSQWIAENQDSLGSKVKDTFNGNLPFLFKVLSVETPLSIQAHPNKELAEK
LHLQAPQHYPDANHKPEMAIALTPFQGLCGFRPVEEIVTFLKKVPEFQFLIGDEAATHLK
QTMSHDSQAVASSLQSCFSHLMKSEKKVVVEQLNLLVKRISQQAAAGNNMEDIFGELLLQ
LHQQYPGDIGCFAIYFLNLLTLKPGEAMFLEANVPHAYLKGDCVECMACSDNTVRAGLTP
KFIDVPTLCEMLSYTPSSSKDRLFLPTRSQEDPYLSIYDPPVPDFTIMKTEVPGSVTEYK
VLALDSASILLMVQGTVIASTPTTQTPIPLQRGGVLFIGANESVSLKLTEPKDLLIFRAC
CLL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM43814
n/a
NameBDBM43814
Synonyms:(3Z)-1-butyl-3-[(2-hydroxyphenyl)hydrazinylidene]-2-indolone | (3Z)-1-butyl-3-[(2-hydroxyphenyl)hydrazinylidene]indol-2-one | (3Z)-1-butyl-3-[(2-hydroxyphenyl)hydrazono]oxindole | MLS-0106435.0001 | cid_25199560
TypeSmall organic molecule
Emp. Form.C18H19N3O2
Mol. Mass.309.3624
SMILESCCCCN1C(=O)C(=NNc2ccccc2O)c2ccccc12 |w:8.8|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: