Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProtein-S-isoprenylcysteine O-methyltransferase
LigandBDBM50327725
Substrate/Competitorn/a
Meas. Tech.ChEMBL_664824 (CHEMBL1259548)
IC50 1200±n/a nM
Citation Go, MLLeow, JLGorla, SKSchüller, APWang, MCasey, PJ Amino derivatives of indole as potent inhibitors of isoprenylcysteine carboxyl methyltransferase. J Med Chem53:6838-50 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Protein-S-isoprenylcysteine O-methyltransferase
Name:Protein-S-isoprenylcysteine O-methyltransferase
Synonyms:ICMT | ICMT_HUMAN | Isoprenylcysteine carboxyl methyltransferase | PCCMT
Type:PROTEIN
Mol. Mass.:31943.26
Organism:Homo sapiens (Human)
Description:ChEMBL_956034
Residue:284
Sequence:
MAGCAARAPPGSEARLSLATFLLGASVLALPLLTRAGLQGRTGLALYVAGLNALLLLLYR
PPRYQIAIRACFLGFVFGCGTLLSFSQSSWSHFGWYMCSLSLFHYSEYLVTAVNNPKSLS
LDSFLLNHSLEYTVAALSSWLEFTLENIFWPELKQITWLSVTGLLMVVFGECLRKAAMFT
AGSNFNHVVQNEKSDTHTLVTSGVYAWFRHPSYVGWFYWSIGTQVMLCNPICGVSYALTV
WRFFRDRTEEEEISLIHFFGEEYLEYKKRVPTGLPFIKGVKVDL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50327725
n/a
NameBDBM50327725
Synonyms:3-(1-octyl-5-m-tolyl-1H-indol-3-yl)propanamide | CHEMBL1257277
TypeSmall organic molecule
Emp. Form.C26H34N2O
Mol. Mass.390.561
SMILESCCCCCCCCn1cc(CCC(N)=O)c2cc(ccc12)-c1cccc(C)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: