Compile Data Set for Download or QSAR
Found 13 Enz. Inhib. hit(s) with all data for assayid = 2 entry = 50040861
LigandPNGBDBM50389420(CHEMBL2064571)copy SMILEScopy InChI
Affinity DataIC50: 7.94E+3nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed
LigandPNGBDBM50401150(CHEMBL2205763)copy SMILEScopy InChI
Affinity DataIC50: 7.94E+6nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed
LigandPNGBDBM50401153(CHEMBL2205767)copy SMILEScopy InChI
Affinity DataIC50: 7.94E+6nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed
LigandPNGBDBM50401144(CHEMBL2205771)copy SMILEScopy InChI
Affinity DataIC50: 1.26E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed
LigandPNGBDBM50401145(CHEMBL2205770)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed
LigandPNGBDBM50401143(CHEMBL2205774)copy SMILEScopy InChI
Affinity DataIC50: 2.51E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed
LigandPNGBDBM50401142(CHEMBL2205769)copy SMILEScopy InChI
Affinity DataIC50: 2.51E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed
LigandPNGBDBM50401148(CHEMBL2205765)copy SMILEScopy InChI
Affinity DataIC50: 3.16E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed
LigandPNGBDBM50401147(CHEMBL2205768)copy SMILEScopy InChI
Affinity DataIC50: 3.16E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed
LigandPNGBDBM50401146(CHEMBL2205772)copy SMILEScopy InChI
Affinity DataIC50: 3.16E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed
LigandPNGBDBM50401149(CHEMBL2205773)copy SMILEScopy InChI
Affinity DataIC50: 3.16E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed
LigandPNGBDBM50401141(CHEMBL2203312)copy SMILEScopy InChI
Affinity DataIC50: 3.98E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed
LigandPNGBDBM50401152(CHEMBL2205766)copy SMILEScopy InChI
Affinity DataIC50: 5.01E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed