Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetChymase
LigandBDBM50434113
Substrate/Competitorn/a
Meas. Tech.ChEMBL_958460 (CHEMBL2383101)
IC50>1000000±n/a nM
Citation Taylor, SJPadyana, AKAbeywardane, ALiang, SHao, MHDe Lombaert, SProudfoot, JFarmer, BSLi, XCollins, BMartin, LAlbaugh, DRHill-Drzewi, MPullen, SSTakahashi, H Discovery of potent, selective chymase inhibitors via fragment linking strategies. J Med Chem56:4465-81 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Chymase
Name:Chymase
Synonyms:Alpha-chymase | CMA1 | CMA1_HUMAN | CYH | CYM | Chymase precursor | Mast cell protease I
Type:Enzyme
Mol. Mass.:27340.12
Organism:Homo sapiens (Human)
Description:n/a
Residue:247
Sequence:
MLLLPLPLLLFLLCSRAEAGEIIGGTECKPHSRPYMAYLEIVTSNGPSKFCGGFLIRRNF
VLTAAHCAGRSITVTLGAHNITEEEDTWQKLEVIKQFRHPKYNTSTLHHDIMLLKLKEKA
SLTLAVGTLPFPSQFNFVPPGRMCRVAGWGRTGVLKPGSDTLQEVKLRLMDPQACSHFRD
FDHNLQLCVGNPRKTKSAFKGDSGGPLLCAGVAQGIVSYGRSDAKPPAVFTRISHYRPWI
NQILQAN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50434113
n/a
NameBDBM50434113
Synonyms:CHEMBL2381486
TypeSmall organic molecule
Emp. Form.C8H6ClNO
Mol. Mass.167.592
SMILESClc1ccc2CNC(=O)c2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: