Compile Data Set for Download or QSAR
maximum 50k data
Found 5 of ic50 for monomerid = 54810
TargetReceptor-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM54810((E)-N-[2-(cyclohexylamino)-2-keto-ethyl]-4-(2-hydr...)
Affinity DataIC50:  3.11E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54810((E)-N-[2-(cyclohexylamino)-2-keto-ethyl]-4-(2-hydr...)
Affinity DataIC50:  7.13E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54810((E)-N-[2-(cyclohexylamino)-2-keto-ethyl]-4-(2-hydr...)
Affinity DataIC50:  1.61E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTumor necrosis factor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54810((E)-N-[2-(cyclohexylamino)-2-keto-ethyl]-4-(2-hydr...)
Affinity DataIC50:  1.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM54810((E)-N-[2-(cyclohexylamino)-2-keto-ethyl]-4-(2-hydr...)
Affinity DataIC50:  1.78E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay