Compile Data Set for Download or QSAR
Found 6 with Last Name = 'reed' and Initial = 'jk'
LigandPNGBDBM50289150(Acetic acid (7E,11E)-(1S,2R,4R,14S,15R)-4,8,12-tri...)copy SMILEScopy InChI
Affinity DataKi:  170nMAssay Description:Kinetic parameter for inihibiton of farnesyl protein transferaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VT1S3W
LigandPNGBDBM50289150(Acetic acid (7E,11E)-(1S,2R,4R,14S,15R)-4,8,12-tri...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Inihibtion of recombinant human farnesyl protein transferaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VT1S3W
TargetNitric oxide synthase, inducible(Mus musculus (mouse))
Harbor Branch Oceanographic Institution

Curated by ChEMBL
LigandPNGBDBM50478457(PLAKOLIDE A)copy SMILEScopy InChI
Affinity DataIC50: 723nMAssay Description:Inhibition of iNOS-mediated NO production in LPS-stimulated mouse RAW264.7 cells by Griess methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ35FNPubMed
TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Homo sapiens (Human))
Harbor Branch Oceanographic Institute at Florida Atlantic University

Curated by ChEMBL
LigandPNGBDBM50316411(CHEMBL1094578 | gymnochrome F)copy SMILEScopy InChI
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of MCL1 binding to Bak by FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32TBPubMed
LigandPNGBDBM50289150(Acetic acid (7E,11E)-(1S,2R,4R,14S,15R)-4,8,12-tri...)copy SMILEScopy InChI
Affinity DataIC50: 5.30E+3nMAssay Description:Inihibtory activity against recombinant human Geranylgeranyl transferase type IMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VT1S3W
TargetHistone deacetylase 1(Homo sapiens (Human))
Harbor Branch Oceanographic Institute at Florida Atlantic University

Curated by ChEMBL
LigandPNGBDBM50316410(CHEMBL1094577 | gymnochrome E)copy SMILEScopy InChI
Affinity DataIC50: 1.09E+4nMAssay Description:Inhibition of human HDAC1 assessed as [3H]acetate release after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32TBPubMed