Compile Data Set for Download or QSAR
maximum 50k data
Found 6 of ic50 for monomerid = 497284
TargetTyrosine-protein kinase Mer(Homo sapiens (Human))
The University of North Carolina At Chapel Hill

US Patent
LigandPNGBDBM497284((4-(7-((1r,4S)-4- hydroxycyclohexyl)-2- (((S)-pent...)
Affinity DataIC50: <3nMAssay Description:Activity Against Mer Tyrosine Kinase.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetTyrosine-protein kinase Mer(Homo sapiens (Human))
The University of North Carolina At Chapel Hill

US Patent
LigandPNGBDBM497284((4-(7-((1r,4S)-4- hydroxycyclohexyl)-2- (((S)-pent...)
Affinity DataIC50:  6.5nMAssay Description:Inhibition of MERTK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase receptor TYRO3(Homo sapiens (Human))
University Of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM497284((4-(7-((1r,4S)-4- hydroxycyclohexyl)-2- (((S)-pent...)
Affinity DataIC50:  130nMAssay Description:Inhibition of TYRO3 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase receptor TYRO3(Homo sapiens (Human))
University Of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM497284((4-(7-((1r,4S)-4- hydroxycyclohexyl)-2- (((S)-pent...)
Affinity DataIC50:  275nMAssay Description:Activity Against Tyro3 Tyrosine Kinase.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetTyrosine-protein kinase receptor UFO(Homo sapiens (Human))
University Of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM497284((4-(7-((1r,4S)-4- hydroxycyclohexyl)-2- (((S)-pent...)
Affinity DataIC50:  680nMAssay Description:Inhibition of AXL (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetReceptor-type tyrosine-protein kinase FLT3(Homo sapiens (Human))
University Of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM497284((4-(7-((1r,4S)-4- hydroxycyclohexyl)-2- (((S)-pent...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of FLT3 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed