Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProtein-S-isoprenylcysteine O-methyltransferase
LigandBDBM50327718
Substrate/Competitorn/a
Meas. Tech.ChEMBL_664824 (CHEMBL1259548)
IC50 800±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:
BDBM50327718
n/a
NameBDBM50327718
Synonyms:CHEMBL1258775 | N-((1-octyl-5-m-tolyl-1H-indol-3-yl)methyl)-N-propylpropan-1-amine
TypeSmall organic molecule
Emp. Form.C30H44N2
Mol. Mass.432.6838
SMILESCCCCCCCCn1cc(CN(CCC)CCC)c2cc(ccc12)-c1cccc(C)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: