Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 5 hits in this display   

TargetPerilipin-1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88453(MLS000696694 | N-(6-chloranyl-1,3-benzothiazol-2-y...)
Affinity DataIC50:  6.98E+3nMMore data for this Ligand-Target Pair
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TargetPerilipin-5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88453(MLS000696694 | N-(6-chloranyl-1,3-benzothiazol-2-y...)
Affinity DataIC50:  7.37E+3nMMore data for this Ligand-Target Pair
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TargetHepatocyte nuclear factor 4-alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88453(MLS000696694 | N-(6-chloranyl-1,3-benzothiazol-2-y...)
Affinity DataIC50: >3.98E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMelanocortin receptor 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88453(MLS000696694 | N-(6-chloranyl-1,3-benzothiazol-2-y...)
Affinity DataEC50: >8.92E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
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TargetDelta-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88453(MLS000696694 | N-(6-chloranyl-1,3-benzothiazol-2-y...)
Affinity DataEC50: >9.24E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay