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TargetCarboxypeptidase M
LigandBDBM50135935
Substrate/Competitorn/a
Meas. Tech.ChEMBL_45790 (CHEMBL660086)
IC50>50000±n/a nM
Citation Barrow, JCNantermet, PGStauffer, SRNgo, PLSteinbeiser, MAMao, SSCarroll, SSBailey, CColussi, DBosserman, MBurlein, CCook, JJSitko, GTiller, PRMiller-Stein, CMRose, MMcMasters, DRVacca, JPSelnick, HG Synthesis and evaluation of imidazole acetic acid inhibitors of activated thrombin-activatable fibrinolysis inhibitor as novel antithrombotics. J Med Chem46:5294-7 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Carboxypeptidase M
Name:Carboxypeptidase M
Synonyms:CBPM_HUMAN | CPM
Type:PROTEIN
Mol. Mass.:50519.81
Organism:Homo sapiens (Human)
Description:ChEMBL_45790
Residue:443
Sequence:
MDFPCLWLGLLLPLVAALDFNYHRQEGMEAFLKTVAQNYSSVTHLHSIGKSVKGRNLWVL
VVGRFPKEHRIGIPEFKYVANMHGDETVGRELLLHLIDYLVTSDGKDPEITNLINSTRIH
IMPSMNPDGFEAVKKPDCYYSIGRENYNQYDLNRNFPDAFEYNNVSRQPETVAVMKWLKT
ETFVLSANLHGGALVASYPFDNGVQATGALYSRSLTPDDDVFQYLAHTYASRNPNMKKGD
ECKNKMNFPNGVTNGYSWYPLQGGMQDYNYIWAQCFEITLELSCCKYPREEKLPSFWNNN
KASLIEYIKQVHLGVKGQVFDQNGNPLPNVIVEVQDRKHICPYRTNKYGEYYLLLLPGSY
IINVTVPGHDPHITKVIIPEKSQNFSALKKDILLPFQGQLDSIPVSNPSCPMIPLYRNLP
DHSAATKPSLFLFLVSLLHIFFK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50135935
n/a
NameBDBM50135935
Synonyms:3-(6-Amino-pyridin-3-yl)-2-(1-benzyl-1H-imidazol-4-yl)-propionic acid | CHEMBL436425
TypeSmall organic molecule
Emp. Form.C18H18N4O2
Mol. Mass.322.3611
SMILESNc1ccc(CC(C(O)=O)c2cn(Cc3ccccc3)cn2)cn1
Structure
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