Reaction Details |
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Target | Protein-S-isoprenylcysteine O-methyltransferase |
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Ligand | BDBM50411513 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_453677 (CHEMBL885678) |
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IC50 | 2398.83±n/a nM |
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Citation | Leow, JL; Baron, R; Casey, PJ; Go, ML Quantitative structure-activity relationship (QSAR) of indoloacetamides as inhibitors of human isoprenylcysteine carboxyl methyltransferase. Bioorg Med Chem Lett17:1025-32 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Protein-S-isoprenylcysteine O-methyltransferase |
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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
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BDBM50411513 |
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n/a |
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Name | BDBM50411513 |
Synonyms: | CHEMBL394211 |
Type | Small organic molecule |
Emp. Form. | C24H29FN2O |
Mol. Mass. | 380.4983 |
SMILES | CCCCCCCCn1cc(CC(N)=O)c2cc(ccc12)-c1cccc(F)c1 |
Structure |
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