Target
Methionine aminopeptidase 2
Ligand
BDBM50141708
Substrate
n/a
Meas. Tech.
ChEBML_105142
IC50
50±n/a nM
Citation
 Sheppard, GSWang, JKawai, MBaMaung, NYCraig, RAErickson, SALynch, LPatel, JYang, FSearle, XBLou, PPark, CKim, KHHenkin, JLesniewski, R 3-Amino-2-hydroxyamides and related compounds as inhibitors of methionine aminopeptidase-2. Bioorg Med Chem Lett 14:865-8 (2004) [PubMed]  Article 
Target
Name:
Methionine aminopeptidase 2
Synonyms:
Initiation factor 2-associated 67 kDa glycoprotein | MAP 2 | MAP2_HUMAN | METAP2 | MNPEP | MetAP 2 | Methionine aminopeptidase 2 (MetAP2) | Methionine aminopeptidases (HsMetAP2) | P67EIF2 | Peptidase M 2 | p67
Type:
Enzyme
Mol. Mass.:
52884.45
Organism:
Homo sapiens (Human)
Description:
P50579
Residue:
478
Sequence:
MAGVEEVAASGSHLNGDLDPDDREEGAASTAEEAAKKKRRKKKKSKGPSAAGEQEPDKESGASVDEVARQLERSALEDKERDEDDEDGDGDGDGATGKKKKKKKKKRGPKVQTDPPSVPICDLYPNGVFPKGQECEYPPTQDGRTAAWRTTSEEKKALDQASEEIWNDFREAAEAHRQVRKYVMSWIKPGMTMIEICEKLEDCSRKLIKENGLNAGLAFPTGCSLNNCAAHYTPNAGDTTVLQYDDICKIDFGTHISGRIIDCAFTVTFNPKYDTLLKAVKDATNTGIKCAGIDVRLCDVGEAIQEVMESYEVEIDGKTYQVKPIRNLNGHSIGQYRIHAGKTVPIVKGGEATRMEEGEVYAIETFGSTGKGVVHDDMECSHYMKNFDVGHVPIRLPRTKHLLNVINENFGTLAFCRRWLDRLGESKYLMALKNLCDLGIVDPYPPLCDIKGSYTAQFEHTILLRPTCKEVVSRGDDY
  
Inhibitor
Name:
BDBM50141708
Synonyms:
(R)-3-Amino-2-hydroxy-5-isopropylsulfanyl-pentanoic acid phenoxy-amide | CHEMBL167482
Type:
Small organic molecule
Emp. Form.:
C14H22N2O3S
Mol. Mass.:
298.401
SMILES:
CC(C)SCC[C@@H](N)[C@H](O)C(=O)NOc1ccccc1
Structure:
Search PDB for entries with ligand similarity: