Compile Data Set for Download or QSAR
Found 4 Enz. Inhib. hit(s) with Target = 'Smoothened homolog' and Ligand = 'BDBM50268611'
TargetSmoothened homolog(Mus musculus)
Novartis Institutes for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50268611(6-[(R)-4-(4-Benzylphthalazin-1-yl)-3-methylpiperaz...)copy SMILEScopy InChI
Affinity DataIC50: 86nMAssay Description:Inhibition of Smoothened receptor in mouse TM3 cells transfected with pTA-8xGli-Luc reporter gene assessed as inhibition of 1 nM 3-chloro-4,7-difluor...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CN73T7PubMed
TargetSmoothened homolog(Mus musculus)
Novartis Institutes for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50268611(6-[(R)-4-(4-Benzylphthalazin-1-yl)-3-methylpiperaz...)copy SMILEScopy InChI
Affinity DataIC50: 180nMAssay Description:Displacement of [3H]3-chloro-4,7-difluoro-N-(4-methoxy-3-(pyridin-4-yl)benzyl)-N-(4-(methylamino)cyclohexyl)benzo[b]thiophene-2-carboxamide from mous...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CN73T7PubMed
TargetSmoothened homolog(Homo sapiens (Human))
Novartis Institutes for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50268611(6-[(R)-4-(4-Benzylphthalazin-1-yl)-3-methylpiperaz...)copy SMILEScopy InChI
Affinity DataIC50: 217nMAssay Description:Displacement of [3H]3-chloro-4,7-difluoro-N-(4-methoxy-3-(pyridin-4-yl)benzyl)-N-(4-(methylamino)cyclohexyl)benzo[b]thiophene-2-carboxamide from huma...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CN73T7PubMed
TargetSmoothened homolog(Mus musculus)
Novartis Institutes for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50268611(6-[(R)-4-(4-Benzylphthalazin-1-yl)-3-methylpiperaz...)copy SMILEScopy InChI
Affinity DataIC50: 738nMAssay Description:Inhibition of Smoothened receptor in mouse TM3 cells transfected with pTA-8xGli-Luc reporter gene assessed as inhibition of 25 nM 3-chloro-4,7-difluo...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CN73T7PubMed