Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50011044
TargetSmoothened homolog(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50544229(CHEMBL4633406)
Affinity DataKd:  1.21E+4nMAssay Description:Binding affinity to recombinant human Smo receptor assessed as dissociation constant at equilibrium by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSmoothened homolog(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50249522(2-chloro-N-(4-chloro-3-(pyridin-2-yl)phenyl)-4-(me...)
Affinity DataKd:  97.5nMAssay Description:Binding affinity to recombinant human Smo receptor assessed as dissociation constant at equilibrium by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSmoothened homolog(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50544230(CHEMBL4646026)
Affinity DataKd:  1.36E+4nMAssay Description:Binding affinity to recombinant human Smo receptor assessed as dissociation constant at equilibrium by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSmoothened homolog(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50544231(CHEMBL4637406)
Affinity DataKd:  10.3nMAssay Description:Binding affinity to recombinant human Smo receptor assessed as dissociation constant at equilibrium by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSmoothened homolog(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50544232(CHEMBL4645977)
Affinity DataKd:  10.6nMAssay Description:Binding affinity to recombinant human Smo receptor assessed as dissociation constant at equilibrium by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed