Reaction Details Report a problem with these data
Target
Endoplasmic reticulum mannosyl-oligosaccharide 1,2-alpha-mannosidase
Ligand
BDBM50168993
Substrate
n/a
Meas. Tech.
ChEMBL_885341 (CHEMBL2215204)
Ki
35020±n/a nM
Citation
 Moorthy, NS; Brás, NF; Ramos, MJ; Fernandes, PA Virtual screening and QSAR study of some pyrrolidine derivatives asa-mannosidase inhibitors for binding feature analysis. Bioorg Med Chem 20:6945-59 (2012) [PubMed]  Article 
Target
Name:
Endoplasmic reticulum mannosyl-oligosaccharide 1,2-alpha-mannosidase
Synonyms:
MA1B1_HUMAN | MAN1B1
Type:
PROTEIN
Mol. Mass.:
79590.42
Organism:
Homo sapiens (Human)
Description:
ChEMBL_885341
Residue:
699
Sequence:
MAACEGRRSGALGSSQSDFLTPPVGGAPWAVATTVVMYPPPPPPPHRDFISVTLSFGENYDNSKSWRRRSCWRKWKQLSRLQRNMILFLLAFLLFCGLLFYINLADHWKALAFRLEEEQKMRPEIAGLKPANPPVLPAPQKADTDPENLPEISSQKTQRHIQRGPPHLQIRPPSQDLKDGTQEEATKRQEAPVDPRPEGDPQRTVISWRGAVIEPEQGTELPSRRAEVPTKPPLPPARTQGTPVHLNYRQKGVIDVFLHAWKGYRKFAWGHDELKPVSRSFSEWFGLGLTLIDALDTMWILGLRKEFEEARKWVSKKLHFEKDVDVNLFESTIRILGGLLSAYHLSGDSLFLRKAEDFGNRLMPAFRTPSKIPYSDVNIGTGVAHPPRWTSDSTVAEVTSIQLEFRELSRLTGDKKFQEAVEKVTQHIHGLSGKKDGLVPMFINTHSGLFTHLGVFTLGARADSYYEYLLKQWIQGGKQETQLLEDYVEAIEGVRTHLLRHSEPSKLTFVGELAHGRFSAKMDHLVCFLPGTLALGVYHGLPASHMELAQELMETCYQMNRQMETGLSPEIVHFNLYPQPGRRDVEVKPADRHNLLRPETVESLFYLYRVTGDRKYQDWGWEILQSFSRFTRVPSGGYSSINNVQDPQKPEPRDKMESFFLGETLKYLFLLFSDDPNLLSLDAYVFNTEAHPLPIWTPA
  
Inhibitor
Name:
BDBM50168993
Synonyms:
(2R,3R,4S)-2-(Benzylamino-methyl)-pyrrolidine-3,4-diol | CHEMBL363475
Type:
Small organic molecule
Emp. Form.:
C12H18N2O2
Mol. Mass.:
222.2835
SMILES:
O[C@H]1CN[C@H](CNCc2ccccc2)[C@H]1O
Structure:
Search PDB for entries with ligand similarity: