Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50039806
LigandPNGBDBM50314074(2,6,9-Trisubstitute purine, 6 (AP23464) | CHEMBL10...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50384452(CHEMBL2036005)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50384453(CHEMBL2036006)
Affinity DataIC50: 8.80nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50384454(CHEMBL2036007)
Affinity DataIC50: 25.1nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50384455(CHEMBL2036008)
Affinity DataIC50: 41.2nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50384456(CHEMBL2036009)
Affinity DataIC50: 43.1nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50384457(CHEMBL2036010)
Affinity DataIC50: 155nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50384458(CHEMBL2036011)
Affinity DataIC50: 188nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50244526(AP24245 | CHEMBL454868 | 9-(2-(1H-indol-4-yl)vinyl...)
Affinity DataIC50: 198nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50384459(CHEMBL2036012)
Affinity DataIC50: 385nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50384460(CHEMBL2036013)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed