Compile Data Set for Download or QSAR
Found 72 of ic50 data for polymerid = 50006201
LigandPNGBDBM293424(US10106527, Compound 10 | US10106527, Compound 142...)copy SMILEScopy InChI
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HH6Q1VPubMed
LigandPNGBDBM50571338(CHEMBL4873449)copy SMILES
Affinity DataIC50: 27nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50172243(CHEMBL3103192)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Inhibition of Dyrk4 (unknown origin) by quantitative PCRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53NRMPubMed
LigandPNGBDBM293424(US10106527, Compound 10 | US10106527, Compound 142...)copy SMILEScopy InChI
Affinity DataIC50: 86nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50613085(CHEMBL5081787)copy SMILES
Affinity DataIC50: 108nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50613087(CHEMBL5091238)copy SMILES
Affinity DataIC50: 117nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In DepthDetails
LigandPNGBDBM50530417(CHEMBL4441878)copy SMILEScopy InChI
Affinity DataIC50: 171nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50583755(CHEMBL5070553)copy SMILES
Affinity DataIC50: 426nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50347750(CHEMBL1802358)copy SMILEScopy InChI
Affinity DataIC50: 520nMAssay Description:Inhibition of human recombinant GST-tagged DYRK4 expressed in Escherichia coli using GRSRSRSRSRSR as substrate and [gamma33P]ATP after 30 mins by sci...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571D55PubMed
LigandPNGBDBM50407809(CHEMBL5095897)copy SMILEScopy InChI
Affinity DataIC50: 584nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM385170(US10287267, Compound 330 | US10508099, Compound 33...)copy SMILEScopy InChI
Affinity DataIC50: 612nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50613086(CHEMBL5283849)copy SMILES
Affinity DataIC50: 742nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50347750(CHEMBL1802358)copy SMILEScopy InChI
Affinity DataIC50: 817nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50445253(CHEMBL1232500)copy SMILEScopy InChI
Affinity DataIC50: 894nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50335638(5-(3-Chlorophenylamino)benzo[c][2,6]naphthyridine-...)copy SMILEScopy InChI
Affinity DataIC50: 1.52E+3nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM246383(US9446044, 69)copy SMILEScopy InChI
Affinity DataIC50: 1.57E+3nMAssay Description:Inhibition of DYRK4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GH9NMGPubMed
LigandPNGBDBM50581213(CHEMBL5088687)copy SMILES
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of DYRK4 (unknown origin) by TR FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3J52PubMed
LigandPNGBDBM50613091(CHEMBL5286716)copy SMILES
Affinity DataIC50: 1.93E+3nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In DepthDetails
LigandPNGBDBM385079(US10287267, Compound 1086 | US10287267, Compound 1...)copy SMILEScopy InChI
Affinity DataIC50: 2.48E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM25036(CHEMBL393525 | N'-[(1E)-{6-bromoimidazo[1,2-a]pyri...)copy SMILEScopy InChI
Affinity DataIC50: 2.59E+3nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50581211(CHEMBL5093650)copy SMILES
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of DYRK4 (unknown origin) by TR FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3J52PubMed
LigandPNGBDBM50110183(Abemaciclib | LY-2835219 | US10626107, Example LY2...)copy SMILEScopy InChI
Affinity DataIC50: 3.56E+3nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50613084(CHEMBL5279705)copy SMILES
Affinity DataIC50: 3.69E+3nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50085415(3-(3,5-Dibromo-4-hydroxy-benzylidene)-5-iodo-1,3-d...)copy SMILEScopy InChI
Affinity DataIC50: 4.38E+3nMAssay Description:Inhibition of human DYRK4 using RRRFRPASPLRGPPK as substrate by [gamma-33P]-ATP assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W380MTPubMed
LigandPNGBDBM50070942((-)-Epigallocatechin gallate | (-)-Epigallocatechi...)copy SMILEScopy InChI
Affinity DataIC50: 5.20E+3nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50081174(CHEMBL3421968)copy SMILEScopy InChI
Affinity DataIC50: 6.25E+3nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50292406(CHEMBL485053 | leucettamine B)copy SMILEScopy InChI
Affinity DataIC50: 6.37E+3nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50538084(CHEMBL4647659)copy SMILEScopy InChI
Affinity DataIC50: 7.33E+3nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM100152(7-methoxy-1-methyl-9H-beta-carboline;hydrochloride...)copy SMILEScopy InChI
Affinity DataIC50: 8.36E+3nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50466843(CHEMBL4283240)copy SMILEScopy InChI
Affinity DataIC50: 8.37E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails
LigandPNGBDBM100152(7-methoxy-1-methyl-9H-beta-carboline;hydrochloride...)copy SMILEScopy InChI
Affinity DataIC50: 9.50E+3nMAssay Description:Inhibition of human recombinant GST-tagged DYRK4 expressed in Escherichia coli using GRSRSRSRSRSR as substrate and [gamma33P]ATP after 30 mins by sci...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571D55PubMed
LigandPNGBDBM100152(7-methoxy-1-methyl-9H-beta-carboline;hydrochloride...)copy SMILEScopy InChI
Affinity DataIC50: 9.50E+3nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50567047(CHEMBL4848254)copy SMILES
Affinity DataIC50: 9.59E+3nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50135286(CHEMBL3745885)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DYRK4 using [RRRFRPASPLRGPPK] as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7WT8PubMed
LigandPNGBDBM50292406(CHEMBL485053 | leucettamine B)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant GST-tagged DYRK4 expressed in Escherichia coli using GRSRSRSRSRSR as substrate and [gamma33P]ATP after 30 mins by sci...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571D55PubMed
LigandPNGBDBM50499634(CHEMBL3741589)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of DYRK4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PZ5CV4PubMed
LigandPNGBDBM50022257(CHEMBL3298236)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50248942(CC-401)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50097869(CHEMBL3589662)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM246383(US9446044, 69)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50466858(CHEMBL4292553)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50585045(CHEMBL5093741)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50585046(CHEMBL5086263)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50435473(CHEMBL1236620)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM518835((4-((4- (ethylamino)-3- (trifluoromethyl)- 1H-pyrr...)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50589392(Adavivint | LORECIVIVINT | Lorecivivint | SM-04690...)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50613088(CHEMBL5280761)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50613089(CHEMBL5272336)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50613090(CHEBI:69598 | CHEMBL1682931)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50602863(CHEMBL1997924)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
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