BDBM50536479 CHEMBL4068255
SMILES C[C@@H](c1cc2cccnc2cc1F)n1cnc2ncc(nc12)-c1cnn(C)c1
InChI Key InChIKey=SXWUXXWVCWEUTA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 19 hits for monomerid = 50536479
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human EPHA2More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human IGF1RMore data for this Ligand-Target Pair
TargetReceptor tyrosine-protein kinase erbB-4(Human)
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human ERBB4More data for this Ligand-Target Pair
TargetVascular endothelial growth factor receptor 2(Human)
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Affinity DataIC50: 2.06E+4nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
TargetMacrophage-stimulating protein receptor(Human)
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human RONMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human EGFRMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human ABLMore data for this Ligand-Target Pair
TargetMast/stem cell growth factor receptor Kit(Human)
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human c-KitMore data for this Ligand-Target Pair
Affinity DataEC50: 1.5nMAssay Description:Inhibition of c-Met kinase (unknown origin) assessed as decrease in phosphorylation of TK substrate-biotin peptide preincubated for 5 to 10 mins foll...More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human EPHB2More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human FGFR1More data for this Ligand-Target Pair
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human c- SRCMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human EGFR T790M mutantMore data for this Ligand-Target Pair
TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human RETMore data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor alpha(Human)
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Affinity DataIC50: 2.76E+4nMAssay Description:Inhibition of human PDGFRalphaMore data for this Ligand-Target Pair
TargetVascular endothelial growth factor receptor 1(Human)
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human FLT1More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human ALKMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human AXLMore data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor beta(Human)
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Shanghai Pharmaceuticals Holding
Curated by ChEMBL
Affinity DataIC50: 2.62E+4nMAssay Description:Inhibition of human PDGFRbetaMore data for this Ligand-Target Pair