Compile Data Set for Download or QSAR
maximum 50k data
Found 10 of ki data for polymerid = 50001953,50003309,50003551
TargetProtein-S-isoprenylcysteine O-methyltransferase(Homo sapiens (Human))
Icahn School Of Medicine At Mount Sinai

Curated by ChEMBL
LigandPNGBDBM50183409(CHEMBL3822531)
Affinity DataKi:  1.10E+3nMAssay Description:Competitive inhibition of human isoprenylcysteine carboxyl methyltransferase expressed in yeast His10myc3N-Icmt membranes using increasing AFC substr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein-S-isoprenylcysteine O-methyltransferase(Rattus norvegicus)
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50034278(2-((2E,6E)-3,7,11-Trimethyl-dodeca-2,6,10-trienyls...)
Affinity DataKi:  2.80E+3nMAssay Description:Ability to inhibit prenylated protein methyltransferase (PPMTase) in cell free systemsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein-S-isoprenylcysteine O-methyltransferase(Homo sapiens (Human))
Icahn School Of Medicine At Mount Sinai

Curated by ChEMBL
LigandPNGBDBM50183409(CHEMBL3822531)
Affinity DataKi:  2.90E+3nMAssay Description:Non-competitive inhibition of human isoprenylcysteine carboxyl methyltransferase expressed in yeast His10myc3N-Icmt membranes with increasing [14C]-S...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein-S-isoprenylcysteine O-methyltransferase(Saccharomyces cerevisiae)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50174225(((2E,6E)-3,7,11-Trimethyl-dodeca-2,6,10-trienylsul...)
Affinity DataKi:  4.60E+3nMAssay Description:Inhibitory concentration against isoprenyl-cysteine carboxyl methyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein-S-isoprenylcysteine O-methyltransferase(Rattus norvegicus)
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50034280(2-Chloro-5-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10...)
Affinity DataKi:  8.00E+3nMAssay Description:Ability to inhibit prenylated protein methyltransferase (PPMTase) in cell free systemsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein-S-isoprenylcysteine O-methyltransferase(Rattus norvegicus)
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50034277(CHEMBL23289 | Thioacetic acid S-((2E,6E)-3,7,11-tr...)
Affinity DataKi:  8.10E+3nMAssay Description:Ability to inhibit prenylated protein methyltransferase (PPMTase) in cell free systemsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein-S-isoprenylcysteine O-methyltransferase(Saccharomyces cerevisiae)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50174226(2-acetamido-3-[(2E,6E,10E)-3,7,11,15-tetramethylhe...)
Affinity DataKi:  1.32E+4nMAssay Description:Inhibitory concentration against isoprenyl-cysteine carboxyl methyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein-S-isoprenylcysteine O-methyltransferase(Rattus norvegicus)
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50034276(2-((2E,6E)-3,7,11-Trimethyl-dodeca-2,6,10-trienyl-...)
Affinity DataKi:  1.49E+4nMAssay Description:Ability to inhibit prenylated protein methyltransferase (PPMTase) in cell free systemsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein-S-isoprenylcysteine O-methyltransferase(Saccharomyces cerevisiae)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50174224((R)-2-Acetylamino-3-[(2Z,6E)-7,11-dimethyl-3-(3-me...)
Affinity DataKi:  1.71E+4nMAssay Description:Inhibitory concentration against isoprenyl-cysteine carboxyl methyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein-S-isoprenylcysteine O-methyltransferase(Rattus norvegicus)
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50034279(5-Amino-2-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-...)
Affinity DataKi:  7.28E+4nMAssay Description:Ability to inhibit prenylated protein methyltransferase (PPMTase) in cell free systemsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed