Compile Data Set for Download or QSAR
Found 760 with Last Name = 'wynn' and Initial = 'r'
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50000788((morphine)4-methyl-(1S,5R,13R,14S,17R)-12-oxa-4-az...)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay Description:Displacement [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017412(CHEMBL345120 | Furan-2-carboxylic acid (1-phenethy...)copy SMILEScopy InChI
Affinity DataKi:  1.90nMAssay Description:Displacement [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50008984(4-(4-Chloro-benzyl)-2-(1-methyl-azepan-4-yl)-2H-ph...)copy SMILEScopy InChI
Affinity DataKi:  2.20nMAssay Description:Displacement [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane.More data for this Ligand-Target Pair
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017406(CHEMBL162700 | Furan-3-carboxylic acid benzo[1,2,5...)copy SMILEScopy InChI
Affinity DataKi:  2.60nMAssay Description:Displacement [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017416(CHEMBL347188 | Furan-2-carboxylic acid (4-methyl-p...)copy SMILEScopy InChI
Affinity DataKi:  4.10nMAssay Description:Displacement [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017404(CHEMBL161084 | Furan-2-carboxylic acid (1-phenethy...)copy SMILEScopy InChI
Affinity DataKi:  7.5nMAssay Description:Displacement [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017420(CHEMBL157922 | Furan-2-carboxylic acid (1-phenethy...)copy SMILEScopy InChI
Affinity DataKi:  7.70nMAssay Description:Displacement [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017403(CHEMBL161442 | Furan-2-carboxylic acid (1-phenethy...)copy SMILEScopy InChI
Affinity DataKi:  8.40nMAssay Description:The ability of the compound to displace [3H]-naloxone from the opioid receptor mu isolated from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017405(2-Methoxy-N-(1-phenethyl-piperidin-4-yl)-N-pyridin...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:The ability of the compound to displace [3H]-naloxone from the Opioid receptor mu isolated from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017411(CHEMBL158857 | Furan-2-carboxylic acid (1-phenethy...)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay Description:Displacement [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017410(2-Methoxy-N-(1-phenethyl-piperidin-4-yl)-N-pyrimid...)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay Description:Displacement [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017409(CHEMBL161023 | Furan-2-carboxylic acid (6-chloro-p...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Displacement [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017414(CHEMBL161147 | Furan-3-carboxylic acid (2-chloro-p...)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:Displacement [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017413(CHEMBL161082 | Furan-2-carboxylic acid (2-chloro-p...)copy SMILEScopy InChI
Affinity DataKi:  22nMAssay Description:Displacement [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017402(CHEMBL158856 | Furan-3-carboxylic acid (1-phenethy...)copy SMILEScopy InChI
Affinity DataKi:  35nMAssay Description:Displacement [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017415(CHEMBL161487 | Furan-2-carboxylic acid morpholin-4...)copy SMILEScopy InChI
Affinity DataKi: >100nMAssay Description:The ability of the compound to displace [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane; >= no displacementMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017408(CHEMBL351672 | Furan-3-carboxylic acid (1-phenethy...)copy SMILEScopy InChI
Affinity DataKi: >100nMAssay Description:The ability of the compound to displace [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane; >= no displacementMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017407(CHEMBL161057 | Furan-3-carboxylic acid (6-chloro-p...)copy SMILEScopy InChI
Affinity DataKi: >100nMAssay Description:The ability of the compound to displace [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane; >= absolutely no % changeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017401(CHEMBL422180 | Furan-3-carboxylic acid (1-phenethy...)copy SMILEScopy InChI
Affinity DataKi: >100nMAssay Description:The ability of the compound to displace [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane; >= no displacementMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017400(CHEMBL352442 | Furan-3-carboxylic acid (2-chloro-p...)copy SMILEScopy InChI
Affinity DataKi: >100nMAssay Description:The ability of the compound to displace [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane; >= no displacementMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017397(1-Phenethyl-piperidin-4-ylamine | CHEMBL423430)copy SMILEScopy InChI
Affinity DataKi: >100nMAssay Description:The ability of the compound to displace [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane; >= no displacementMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017398(2-Methoxy-N-morpholin-4-yl-N-(1-phenethyl-piperidi...)copy SMILEScopy InChI
Affinity DataKi: >100nMAssay Description:The ability of the compound to displace [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane; >= no displacementMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017419(2-Methoxy-N-(1-phenethyl-piperidin-4-yl)-N-piperid...)copy SMILEScopy InChI
Affinity DataKi: >100nMAssay Description:The ability of the compound to displace [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane; >= no displacementMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017417(CHEMBL347810 | Furan-3-carboxylic acid (6-chloro-p...)copy SMILEScopy InChI
Affinity DataKi: >100nMAssay Description:The ability of the compound to displace [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane; >= no displacementMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017418(CHEMBL161512 | Furan-2-carboxylic acid (1-phenethy...)copy SMILEScopy InChI
Affinity DataKi: >100nMAssay Description:The ability of the compound to displace [3H]-naloxone from the opioid receptor mu isolated from rat brain membrane; >= no displacementMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Incyte Corporation

Curated by ChEMBL
LigandPNGBDBM13465((2S)-N-[(1S)-1-carbamoyl-2-{4-[(5S)-1,1,3-trioxo-1...)copy SMILEScopy InChI
Affinity DataKi:  180nMAssay Description:Inhibition constant against protein-tyrosine phosphatase 1B by PNPP enzyme assayMore data for this Ligand-Target Pair
TargetMu-type opioid receptor(Rattus norvegicus (rat))
BOC Technical Center

Curated by ChEMBL
LigandPNGBDBM50017399(CHEMBL161280 | N-(6-Chloro-pyrimidin-4-yl)-2-metho...)copy SMILEScopy InChI
Affinity DataKi:  214nMAssay Description:Displacement [3H]-naloxone from the Opioid receptor mu 1 isolated from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58KC7PubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Incyte Corporation

Curated by ChEMBL
LigandPNGBDBM50300312(4-amino-1,2,5-oxadiazole-3-carboximidamide | CHEMB...)copy SMILEScopy InChI
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of N-terminal his-tagged human indoleamine 2,3-dioxygenase expressed in Escherichia coli assessed as N'-formylkynurenine formation by spec...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29P32KWPubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Incyte Corporation

Curated by ChEMBL
LigandPNGBDBM50300305(4-Amino-N-(3-chloro-4-fluorophenyl)-N'-hydroxy-1,2...)copy SMILEScopy InChI
Affinity DataKi:  3.40E+4nMAssay Description:Competitive inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73H0QPubMed
TargetFibroblast growth factor receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM301217(3-(2,6-Difluoro-3,5-dimethoxyphenyl)-1-methyl-1,3,...)copy SMILEScopy InChI
Affinity DataIC50: 0.120nMAssay Description:Inhibition of human FGFR1 using biotinylated-EQEDEPEGDYFEWLE peptide as substrate incubated for 1 hr in presence of ATP by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
TargetFibroblast growth factor receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM301217(3-(2,6-Difluoro-3,5-dimethoxyphenyl)-1-methyl-1,3,...)copy SMILEScopy InChI
Affinity DataIC50: 0.150nMAssay Description:Inhibition of human FGFR2 using biotinylated-EQEDEPEGDYFEWLE peptide as substrate incubated for 1 hr in presence of ATP by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
TargetFibroblast growth factor receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM301220(3-(2-Chloro-6-fluoro-3,5-dimethoxyphenyl)-1-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 0.170nMAssay Description:Inhibition of human FGFR1 using biotinylated-EQEDEPEGDYFEWLE peptide as substrate incubated for 1 hr in presence of ATP by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
TargetFibroblast growth factor receptor 3(Homo sapiens (Human))TBA
LigandPNGBDBM301217(3-(2,6-Difluoro-3,5-dimethoxyphenyl)-1-methyl-1,3,...)copy SMILEScopy InChI
Affinity DataIC50: 0.270nMAssay Description:Inhibition of human FGFR3 using biotinylated-EQEDEPEGDYFEWLE peptide as substrate incubated for 1 hr in presence of ATP by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
TargetFibroblast growth factor receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM301220(3-(2-Chloro-6-fluoro-3,5-dimethoxyphenyl)-1-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 0.300nMAssay Description:Inhibition of human FGFR2 using biotinylated-EQEDEPEGDYFEWLE peptide as substrate incubated for 1 hr in presence of ATP by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
TargetTyrosine-protein phosphatase non-receptor type 1 [1-298](Homo sapiens (Human))
Incyte Corporation

LigandPNGBDBM13467((2R)-2-{[(1S)-1-carbamoyl-2-{4-[difluoro(phosphono...)copy SMILEScopy InChI
Affinity DataIC50: 0.400nMpH: 7.0 T: 2°CAssay Description:The activity of PTP1B enzyme was assayed with 4-nitrophenyl phosphate (pNPP) as substrate. Rate of formation of the phenolate ion was monitored at 41...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JW8C4XPubMed
TargetFibroblast growth factor receptor 3(Homo sapiens (Human))TBA
LigandPNGBDBM301220(3-(2-Chloro-6-fluoro-3,5-dimethoxyphenyl)-1-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 0.490nMAssay Description:Inhibition of human FGFR3 using biotinylated-EQEDEPEGDYFEWLE peptide as substrate incubated for 1 hr in presence of ATP by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50595147(CHEMBL5205840)copy SMILES
Affinity DataIC50: 0.600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FF3XBXPubMed
TargetFibroblast growth factor receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM301243(3'-(2,6-Difluoro-3,5-dimethoxyphenyl)-1'-methyl-4'...)copy SMILEScopy InChI
Affinity DataIC50: 0.790nMAssay Description:Inhibition of human FGFR1 using biotinylated-EQEDEPEGDYFEWLE peptide as substrate incubated for 1 hr in presence of ATP by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
TargetTyrosine-protein kinase JAK2(Homo sapiens (Human))TBA
LigandPNGBDBM50566789(CHEMBL4862283)copy SMILES
Affinity DataIC50: 1nMAssay Description:Inhibition of JAK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
TargetHigh affinity nerve growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50566796(CHEMBL4871581)copy SMILES
Affinity DataIC50: 1nMAssay Description:Inhibition of TRKA (unknown origin) incubated for 90 mins in presence of ATP by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
TargetFibroblast growth factor receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM301192(3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-methyl-1,3,...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Inhibition of human FGFR2 using biotinylated-EQEDEPEGDYFEWLE peptide as substrate incubated for 1 hr in presence of ATP by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
TargetFibroblast growth factor receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM301216(3-(2-Fluoro-3,5-dimethoxyphenyl)-1-methyl-1,3,4,7-...)copy SMILEScopy InChI
Affinity DataIC50: 1.10nMAssay Description:Inhibition of human FGFR1 using biotinylated-EQEDEPEGDYFEWLE peptide as substrate incubated for 1 hr in presence of ATP by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
TargetFibroblast growth factor receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM301192(3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-methyl-1,3,...)copy SMILEScopy InChI
Affinity DataIC50: 1.10nMAssay Description:Inhibition of human FGFR1 using biotinylated-EQEDEPEGDYFEWLE peptide as substrate incubated for 1 hr in presence of ATP by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
TargetFibroblast growth factor receptor 3(Homo sapiens (Human))TBA
LigandPNGBDBM301192(3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-methyl-1,3,...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:Inhibition of human FGFR3 using biotinylated-EQEDEPEGDYFEWLE peptide as substrate incubated for 1 hr in presence of ATP by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50595158(CHEMBL5203601)copy SMILES
Affinity DataIC50: 1.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FF3XBXPubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50566796(CHEMBL4871581)copy SMILES
Affinity DataIC50: 1.30nMAssay Description:Inhibition of VEGFR2 (unknown origin) incubated for 90 mins in presence of ATP by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
TargetFibroblast growth factor receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM301191(3-(2-Chloro-3,5-dimethoxyphenyl)-1-methyl-1,3,4,7-...)copy SMILEScopy InChI
Affinity DataIC50: 1.40nMAssay Description:Inhibition of human FGFR2 using biotinylated-EQEDEPEGDYFEWLE peptide as substrate incubated for 1 hr in presence of ATP by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
TargetFibroblast growth factor receptor 3(Homo sapiens (Human))TBA
LigandPNGBDBM301216(3-(2-Fluoro-3,5-dimethoxyphenyl)-1-methyl-1,3,4,7-...)copy SMILEScopy InChI
Affinity DataIC50: 1.40nMAssay Description:Inhibition of human FGFR3 using biotinylated-EQEDEPEGDYFEWLE peptide as substrate incubated for 1 hr in presence of ATP by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S1867RPubMed
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