Compile Data Set for Download or QSAR
Found 291 with Last Name = 'morris' and Initial = 'sw'
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50181669(5-benzo[1,3]dioxol-5-yl-2-oxo-1,2-dihydro-pyridine...)copy SMILEScopy InChI
Affinity DataKi:  500nMAssay Description:Inhibitory activity against ALKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994T6PubMed
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50181675(5-benzo[1,3]dioxol-5-yl-2-oxo-1,2-dihydro-pyridine...)copy SMILEScopy InChI
Affinity DataKi:  1.10E+3nMAssay Description:Inhibitory activity against ALKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994T6PubMed
TargetInsulin receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50181669(5-benzo[1,3]dioxol-5-yl-2-oxo-1,2-dihydro-pyridine...)copy SMILEScopy InChI
Affinity DataKi:  5.30E+3nMAssay Description:Inhibitory activity against IRKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994T6PubMed
TargetInsulin receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50181670(5-benzo[1,3]dioxol-5-yl-2-oxo-1,2-dihydro-pyridine...)copy SMILEScopy InChI
Affinity DataKi:  8.80E+3nMAssay Description:Inhibitory activity against IRKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994T6PubMed
TargetInsulin receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50181675(5-benzo[1,3]dioxol-5-yl-2-oxo-1,2-dihydro-pyridine...)copy SMILEScopy InChI
Affinity DataKi:  9.00E+3nMAssay Description:Inhibitory activity against IRKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994T6PubMed
TargetHepatocyte growth factor receptor(Homo sapiens (Human))
St. Jude Children's Research Hospital

Curated by ChEMBL
LigandPNGBDBM50306682((R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1...)copy SMILEScopy InChI
Affinity DataIC50: 0.780nMAssay Description:Inhibition of recombinant MET using biotinylated-poly(GT) peptide as substrate after 60 minsMore data for this Ligand-Target Pair
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296352(1-(8-(3-(4-methylpiperazin-1-yl)cyclobutyl)-2-phen...)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:Inhibition of IGF1R by cell based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296353(1-(8-(3-(aziridin-1-yl)cyclobutyl)-2-phenylquinoli...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296355(CHEMBL553443 | N-(2-(5-(3,5-difluorophenylsulfonyl...)copy SMILEScopy InChI
Affinity DataIC50: 49nMAssay Description:Inhibition of human GST-tagged IGF1R by trans-phosphorylation assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50296350((S)-3-(4-(2-(4-(2-(2-chlorophenyl)-2-hydroxyethyla...)copy SMILEScopy InChI
Affinity DataIC50: 51nMAssay Description:Inhibition of insulin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM4293((2E)-3-(3,4-dihydroxyphenyl)-2-[(3,4-dihydroxyphen...)copy SMILEScopy InChI
Affinity DataIC50: 61nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296350((S)-3-(4-(2-(4-(2-(2-chlorophenyl)-2-hydroxyethyla...)copy SMILEScopy InChI
Affinity DataIC50: 68nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM27879(4-{[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-...)copy SMILEScopy InChI
Affinity DataIC50: 73nMAssay Description:Inhibition of insulin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296355(CHEMBL553443 | N-(2-(5-(3,5-difluorophenylsulfonyl...)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Inhibition of IGF1R in human MCF7 cells by western blot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296348(7-(3-(azetidin-1-yl)cyclobutyl)-5-(3-(benzyloxy)ph...)copy SMILEScopy InChI
Affinity DataIC50: 86nMAssay Description:Inhibition of IGF1R by cell based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296356(CHEMBL541762 | N-(5-(5-(3,5-difluorophenylsulfonyl...)copy SMILEScopy InChI
Affinity DataIC50: 90nMAssay Description:Inhibition of GST-tagged human IGF1R expressed in baculovirus-infected Sf21 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetFocal adhesion kinase 1(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296350((S)-3-(4-(2-(4-(2-(2-chlorophenyl)-2-hydroxyethyla...)copy SMILEScopy InChI
Affinity DataIC50: 94nMAssay Description:Inhibition of FAKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM27879(4-{[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin receptor(Mus musculus)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296348(7-(3-(azetidin-1-yl)cyclobutyl)-5-(3-(benzyloxy)ph...)copy SMILEScopy InChI
Affinity DataIC50: 140nMAssay Description:Inhibition of insulin receptor-mediated proliferation of mouse NIH/3T3 cells after 48 hrs by MTT assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin-like growth factor 1 receptor(Mus musculus)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296348(7-(3-(azetidin-1-yl)cyclobutyl)-5-(3-(benzyloxy)ph...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Inhibition of IGF1R-mediated proliferation of mouse NIH/3T3 cells after 48 hrs by MTT assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetFocal adhesion kinase 1(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM27879(4-{[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Inhibition of FAKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296347(5-(3-(benzyloxy)phenyl)-7-(3-(pyrrolidin-1-yl)cycl...)copy SMILEScopy InChI
Affinity DataIC50: 170nMAssay Description:Inhibition of IGF1R by cell based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296357(4,4'-(benzo[d][1,3]dioxol-5-ylazanediyl)bis(methyl...)copy SMILEScopy InChI
Affinity DataIC50: 170nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296356(CHEMBL541762 | N-(5-(5-(3,5-difluorophenylsulfonyl...)copy SMILEScopy InChI
Affinity DataIC50: 300nMAssay Description:Inhibition of IGF1R in IGF1-stimulated human MCF7 cells by western blot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296354(CHEMBL549369 | N-(5-(3,5-difluorophenylsulfonyl)-4...)copy SMILEScopy InChI
Affinity DataIC50: 340nMAssay Description:Inhibition of IGF1R in growth factor-stimulated NHDFMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM27879(4-{[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-...)copy SMILEScopy InChI
Affinity DataIC50: 341nMAssay Description:Inhibition of LCKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50181672(5-benzo[1,3]dioxol-5-yl-2-oxo-1,2-dihydro-pyridine...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibitory activity against ALKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994T6PubMed
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50306682((R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1...)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibition of 6xHis-tagged NPM-ALK using biotinylated-poly(GT) peptide as substrate after 60 minsMore data for this Ligand-Target Pair
TargetInsulin receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50306682((R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1...)copy SMILEScopy InChI
Affinity DataIC50: 650nMAssay Description:Inhibition of recombinant IRK using biotinylated-poly(GT) peptide as substrate after 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N87B4VPubMed
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50181670(5-benzo[1,3]dioxol-5-yl-2-oxo-1,2-dihydro-pyridine...)copy SMILEScopy InChI
Affinity DataIC50: 700nMAssay Description:Inhibitory activity against ALKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994T6PubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296351((R)-4-(2-(2-chlorophenyl)-2-hydroxyethylamino)-3-(...)copy SMILEScopy InChI
Affinity DataIC50: 830nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50230005(1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of IGF1R in growth factor-stimulated NHDFMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296350((S)-3-(4-(2-(4-(2-(2-chlorophenyl)-2-hydroxyethyla...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of LCKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50296348(7-(3-(azetidin-1-yl)cyclobutyl)-5-(3-(benzyloxy)ph...)copy SMILEScopy InChI
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of insulin receptor by cell based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50296347(5-(3-(benzyloxy)phenyl)-7-(3-(pyrrolidin-1-yl)cycl...)copy SMILEScopy InChI
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of insulin receptor by cell based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50181674(6'-methoxy-6-oxo-1,6-dihydro-[3,3']bipyridinyl-5-c...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity against ALKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994T6PubMed
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50348945(CHEMBL1807757)copy SMILEScopy InChI
Affinity DataIC50: 3.03E+3nMAssay Description:Inhibition of 6xHis-tagged NPM-ALK using biotinylated-poly(GT) peptide as substrate after 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N87B4VPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296354(CHEMBL549369 | N-(5-(3,5-difluorophenylsulfonyl)-4...)copy SMILEScopy InChI
Affinity DataIC50: 3.05E+3nMAssay Description:Inhibition for IGF1R-induced S6 ribosomal protein phosphorylation in growth factor-stimulated NHDFMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50294542(1-Methoxy-3-methyl-10-(4-methyl-piperazin-1-yl)-5-...)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human recombinant IRKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GX4BKJPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50201127(3-(5-(1H-imidazol-1-yl)-7-methyl-1H-benzo[d]imidaz...)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetALK tyrosine kinase receptor/Nucleophosmin(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50181670(5-benzo[1,3]dioxol-5-yl-2-oxo-1,2-dihydro-pyridine...)copy SMILEScopy InChI
Affinity DataIC50: 3.60E+3nMAssay Description:Antiproliferative activity against human NPM-ALK positive anaplastic large cell lymphoma karpas299 cell lineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994T6PubMed
TargetInsulin receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50181672(5-benzo[1,3]dioxol-5-yl-2-oxo-1,2-dihydro-pyridine...)copy SMILEScopy InChI
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibitory activity against IRKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994T6PubMed
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50181671(5-benzo[1,3]dioxol-5-yl-2-oxo-1,2-dihydro-pyridine...)copy SMILEScopy InChI
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibitory activity against ALKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994T6PubMed
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50181679(5-(2-methyl-benzothiazol-5-yl)-2-oxo-1,2-dihydro-p...)copy SMILEScopy InChI
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibitory activity against ALKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994T6PubMed
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50181670(5-benzo[1,3]dioxol-5-yl-2-oxo-1,2-dihydro-pyridine...)copy SMILEScopy InChI
Affinity DataIC50: 3.80E+3nMAssay Description:Antiproliferative activity against human BCR-ABL positive chronic myeloid leukemia K562 cell lineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994T6PubMed
TargetReceptor-type tyrosine-protein kinase FLT3(Homo sapiens (Human))
ChemBridge Research Laboratories and ChemBridge Corporation

Curated by ChEMBL
LigandPNGBDBM50181672(5-benzo[1,3]dioxol-5-yl-2-oxo-1,2-dihydro-pyridine...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory activity against Flt3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994T6PubMed
TargetHepatocyte growth factor receptor(Homo sapiens (Human))
St. Jude Children's Research Hospital

Curated by ChEMBL
LigandPNGBDBM50348945(CHEMBL1807757)copy SMILEScopy InChI
Affinity DataIC50: 4.01E+3nMAssay Description:Inhibition of recombinant MET using biotinylated-poly(GT) peptide as substrate after 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N87B4VPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50294542(1-Methoxy-3-methyl-10-(4-methyl-piperazin-1-yl)-5-...)copy SMILEScopy InChI
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of recombinant IGFR1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GX4BKJPubMed
TargetMast/stem cell growth factor receptor Kit(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296347(5-(3-(benzyloxy)phenyl)-7-(3-(pyrrolidin-1-yl)cycl...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of c-KITMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetMast/stem cell growth factor receptor Kit(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296348(7-(3-(azetidin-1-yl)cyclobutyl)-5-(3-(benzyloxy)ph...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of c-KITMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
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