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TargetCarboxypeptidase M
LigandBDBM50121929
Substrate/Competitorn/a
Meas. Tech.ChEMBL_45790
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 Chem 46:5294-7 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Carboxypeptidase M
Name:Carboxypeptidase M
Synonyms: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
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  Blast E-value cutoff:
BDBM50121929
n/a
NameBDBM50121929
Synonyms:(phenylmethyl)butanedioic acid | 2-benzylbutanedioic acid | 2-benzylsuccinic acid | CHEMBL151284 | alpha-benzylsuccinic acid | benzylsuccinic acid | beta-carboxybenzenebutanoic acid
TypeSmall organic molecule
Emp. Form.C11H12O4
Mol. Mass.208.2106
SMILESOC(=O)CC(Cc1ccccc1)C(O)=O
Structure
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