Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCarboxypeptidase B
LigandBDBM50296431
Substrate/Competitorn/a
Meas. Tech.ChEMBL_580786 (CHEMBL1059768)
Ki 38000±n/a nM
Citation Fernández, DAvilés, FXVendrell, J A new type of five-membered heterocyclic inhibitors of basic metallocarboxypeptidases. Eur J Med Chem44:3266-71 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Carboxypeptidase B
Name:Carboxypeptidase B
Synonyms:CPB
Type:Enzyme
Mol. Mass.:48382.46
Organism:Helicoverpa zea (Corn earworm moth) (Heliothis zea)
Description:Q3T905
Residue:429
Sequence:
MKFLLVLALCAVVYAKHEAYIGWKSYYVGVATDAQAKALEPLIQKYELDFLSHPTKSREG
VVLVKPQHQAGFVQDIEAGGITYRIHADDVKRQLEFDDQLIEMQRMSSFTRTAGRQLPYD
NYQELEVIDEYLDYIGEKYPDVATVVNAAESFEGRPIKYIKISTTNFEDENKPVIFIDGG
IHAREWISPPSVTWAIHKLVEDVTENDLLEKFDWILLPVVNPDGYKYTFTNERFWRKTRS
TNNNPLSQICRGADGNRNFDFVWNSIGTSNSPCSDIYAGTSAFSEVETRVVRDILHEHLA
RMALYLTMHSFGSMILYPWGHDGSLSQNALGLHTVGVAMASVIQSNALPNFPPYTVGNSA
LVIGYYIAGSSEDYAHSIGVPLSYTYELPGLSSGWDGFHLPPQYIEQVCRETWEGIVVGA
RRAGDLFRK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50296431
n/a
NameBDBM50296431
Synonyms:3-methyl-N-(2-methylphenethyl)-4-(1H-tetrazol-1-yl)benzenesulfonamide | CHEMBL564460
TypeSmall organic molecule
Emp. Form.C17H19N5O2S
Mol. Mass.357.43
SMILESCc1ccccc1CCNS(=O)(=O)c1ccc(c(C)c1)-n1cnnn1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: