Compile Data Set for Download or QSAR
Found 198 with Last Name = 'schneider' and Initial = 'p'
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254456(CHEMBL447392 | N-(2-chlorobenzyl)-2-(N-(4-isobutox...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Displacement of [3H]desArg from human B1 in human WI 38 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369348(CHEMBL606286)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:The compound was tested for the inhibition towards IMP(Inosine 5'-monophosphate) substrate of Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254457(CHEMBL443207 | N-(2-chlorobenzyl)-2-(N-(3-chloro-4...)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:Displacement of [3H]desArg from human B1 in human WI 38 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369348(CHEMBL606286)copy SMILEScopy InChI
Affinity DataKi:  26nMAssay Description:The compound was tested for the inhibition towards NMD (Nicotinamide adenine dinucleotide) substrate of Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369348(CHEMBL606286)copy SMILEScopy InChI
Affinity DataKi:  33nMAssay Description:The compound was tested for the inhibition towards IMP(Inosine 5'-monophosphate) substrate of Inosine-5'-monophosphate dehydrogenase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254458(CHEMBL452238 | N-(2-chlorobenzyl)-2-(N-(4-isobutox...)copy SMILEScopy InChI
Affinity DataKi:  34nMAssay Description:Displacement of [3H]desArg from human B1 in human WI 38 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254456(CHEMBL447392 | N-(2-chlorobenzyl)-2-(N-(4-isobutox...)copy SMILEScopy InChI
Affinity DataKi:  37nMAssay Description:Antagonist activity at human cloned B1 receptor expressed in african green monkey COS7 cells by calcium mobilization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369348(CHEMBL606286)copy SMILEScopy InChI
Affinity DataKi:  62nMAssay Description:The compound was tested for the inhibition towards NMD (Nicotinamide adenine dinucleotide) substrate of Inosine-5'-monophosphate dehydrogenase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Swiss Federal Institute of Technology (ETH)

Curated by ChEMBL
LigandPNGBDBM50176996(CHEMBL3813969)copy SMILEScopy InChI
Affinity DataKi:  64nMAssay Description:Inhibition of VEGFR2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN184PPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254459(CHEMBL512111 | N-(2-chlorobenzyl)-2-(N-(4-isobutox...)copy SMILEScopy InChI
Affinity DataKi:  93nMAssay Description:Displacement of [3H]desArg from human B1 in human WI 38 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254460(CHEMBL499999 | N-(2-chlorobenzyl)-2-(N-(4-isobutox...)copy SMILEScopy InChI
Affinity DataKi:  113nMAssay Description:Displacement of [3H]desArg from human B1 in human WI 38 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254461(CHEMBL507546 | N-(2-chlorobenzyl)-2-(N-(4-isobutox...)copy SMILEScopy InChI
Affinity DataKi:  149nMAssay Description:Displacement of [3H]desArg from human B1 in human WI 38 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254457(CHEMBL443207 | N-(2-chlorobenzyl)-2-(N-(3-chloro-4...)copy SMILEScopy InChI
Affinity DataKi:  188nMAssay Description:Antagonist activity at human cloned B1 receptor expressed in african green monkey COS7 cells by calcium mobilization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254462(CHEMBL468492 | N-(2-methoxyphenethyl)-2-(N-(2-(ben...)copy SMILEScopy InChI
Affinity DataKi:  210nMAssay Description:Displacement of [3H]desArg from human B1 in human WI 38 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369347(CHEMBL605452)copy SMILEScopy InChI
Affinity DataKi:  260nMAssay Description:The compound was tested for the inhibition towards NMD (Nicotinamide adenine dinucleotide) substrate of Inosine-5'-monophosphate dehydrogenase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254458(CHEMBL452238 | N-(2-chlorobenzyl)-2-(N-(4-isobutox...)copy SMILEScopy InChI
Affinity DataKi:  267nMAssay Description:Antagonist activity at human cloned B1 receptor expressed in african green monkey COS7 cells by calcium mobilization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369347(CHEMBL605452)copy SMILEScopy InChI
Affinity DataKi:  270nMAssay Description:The compound was tested for the inhibition towards NMD (Nicotinamide adenine dinucleotide) substrate of Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369349(CHEMBL603997)copy SMILEScopy InChI
Affinity DataKi:  320nMAssay Description:The compound was tested for the inhibition towards IMP(Inosine 5'-monophosphate) substrate of Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369349(CHEMBL603997)copy SMILEScopy InChI
Affinity DataKi:  340nMAssay Description:The compound was tested for the inhibition towards NMD (Nicotinamide adenine dinucleotide) substrate of Inosine-5'-monophosphate dehydrogenase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369349(CHEMBL603997)copy SMILEScopy InChI
Affinity DataKi:  340nMAssay Description:The compound was tested for the inhibition towards NMD (Nicotinamide adenine dinucleotide) substrate of Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369349(CHEMBL603997)copy SMILEScopy InChI
Affinity DataKi:  370nMAssay Description:The compound was tested for the inhibition towards IMP(Inosine 5'-monophosphate) substrate of Inosine-5'-monophosphate dehydrogenase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254463(3-(2-(2,4-dichloro-N-(2-(2,3-dihydro-1H-inden-5-yl...)copy SMILEScopy InChI
Affinity DataKi:  410nMAssay Description:Displacement of [3H]desArg from human B1 in human WI 38 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50421763(CHEMBL2364562)copy SMILEScopy InChI
Affinity DataKi:  430nMAssay Description:The compound was tested for the inhibition towards IMP(Inosine 5'-monophosphate) substrate of Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50421763(CHEMBL2364562)copy SMILEScopy InChI
Affinity DataKi:  440nMAssay Description:The compound was tested for the inhibition towards NMD (Nicotinamide adenine dinucleotide) substrate of Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254461(CHEMBL507546 | N-(2-chlorobenzyl)-2-(N-(4-isobutox...)copy SMILEScopy InChI
Affinity DataKi:  463nMAssay Description:Antagonist activity at human cloned B1 receptor expressed in african green monkey COS7 cells by calcium mobilization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50421763(CHEMBL2364562)copy SMILEScopy InChI
Affinity DataKi:  470nMAssay Description:The compound was tested for the inhibition towards NMD (Nicotinamide adenine dinucleotide) substrate of Inosine-5'-monophosphate dehydrogenase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254459(CHEMBL512111 | N-(2-chlorobenzyl)-2-(N-(4-isobutox...)copy SMILEScopy InChI
Affinity DataKi:  497nMAssay Description:Antagonist activity at human cloned B1 receptor expressed in african green monkey COS7 cells by calcium mobilization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369347(CHEMBL605452)copy SMILEScopy InChI
Affinity DataKi:  580nMAssay Description:The compound was tested for the inhibition towards IMP(Inosine 5'-monophosphate) substrate of Inosine-5'-monophosphate dehydrogenase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50421763(CHEMBL2364562)copy SMILEScopy InChI
Affinity DataKi:  710nMAssay Description:The compound was tested for the inhibition towards IMP(Inosine 5'-monophosphate) substrate of Inosine-5'-monophosphate dehydrogenase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254508(3-(2-(2,4-dichloro-N-(2-(3-chlorophenoxy)ethyl)phe...)copy SMILEScopy InChI
Affinity DataKi:  1.09E+3nMAssay Description:Displacement of [3H]desArg from human B1 in human WI 38 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369347(CHEMBL605452)copy SMILEScopy InChI
Affinity DataKi:  1.10E+3nMAssay Description:The compound was tested for the inhibition towards IMP(Inosine 5'-monophosphate) substrate of Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254632(2-(2,4-dichloro-N-(2-(2,3-dihydro-1H-inden-5-yloxy...)copy SMILEScopy InChI
Affinity DataKi:  1.21E+3nMAssay Description:Displacement of [3H]desArg from human B1 in human WI 38 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254633(3-(2-(N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-2,4...)copy SMILEScopy InChI
Affinity DataKi:  1.57E+3nMAssay Description:Displacement of [3H]desArg from human B1 in human WI 38 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254634(2-(2,4-dichloro-N-(2-(2,3-dihydro-1H-inden-5-yloxy...)copy SMILEScopy InChI
Affinity DataKi:  2.20E+3nMAssay Description:Displacement of [3H]desArg from human B1 in human WI 38 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetVascular endothelial growth factor receptor 1(Homo sapiens (Human))
Swiss Federal Institute of Technology (ETH)

Curated by ChEMBL
LigandPNGBDBM50176996(CHEMBL3813969)copy SMILEScopy InChI
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of VEGFR1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN184PPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50254635(3-(2-(2,4-dichloro-N-(2-phenoxyethyl)phenylsulfona...)copy SMILEScopy InChI
Affinity DataKi:  1.30E+4nMAssay Description:Displacement of [3H]desArg from human B1 in human WI 38 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0N6MPubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369350(CHEMBL606280)copy SMILEScopy InChI
Affinity DataKi:  3.80E+4nMAssay Description:The compound was tested for the inhibition towards IMP(Inosine 5'-monophosphate) substrate of Inosine-5'-monophosphate dehydrogenase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369350(CHEMBL606280)copy SMILEScopy InChI
Affinity DataKi:  5.79E+4nMAssay Description:The compound was tested for the inhibition towards IMP(Inosine 5'-monophosphate) substrate of Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetMonocarboxylate transporter 2(Rattus norvegicus)
Physiologisch-chemisches Institut der Eberhard-Karls-Universit£t T£bingen

Curated by ChEMBL
LigandPNGBDBM19473(2-Oxopropanoate | 2-oxopropanoic acid | Pyruvate)copy SMILEScopy InChI
Affinity DataKi:  8.00E+4nMAssay Description:TP_TRANSPORTER: inhibition of lactate uptake in Xenopus laevis oocytesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125TQVPubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369350(CHEMBL606280)copy SMILEScopy InChI
Affinity DataKi:  9.91E+4nMAssay Description:The compound was tested for the inhibition towards NMD (Nicotinamide adenine dinucleotide) substrate of Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetMonocarboxylate transporter 2(Rattus norvegicus)
Physiologisch-chemisches Institut der Eberhard-Karls-Universit£t T£bingen

Curated by ChEMBL
LigandPNGBDBM50390988(CHEMBL445647)copy SMILEScopy InChI
Affinity DataKi:  1.00E+5nMAssay Description:TP_TRANSPORTER: inhibition of lactate uptake in Xenopus laevis oocytesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125TQVPubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50369350(CHEMBL606280)copy SMILEScopy InChI
Affinity DataKi:  1.35E+5nMAssay Description:The compound was tested for the inhibition towards NMD (Nicotinamide adenine dinucleotide) substrate of Inosine-5'-monophosphate dehydrogenase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DNPPubMed
TargetMonocarboxylate transporter 2(Rattus norvegicus)
Physiologisch-chemisches Institut der Eberhard-Karls-Universit£t T£bingen

Curated by ChEMBL
LigandPNGBDBM50390989(CHEMBL146554)copy SMILEScopy InChI
Affinity DataKi:  3.00E+5nMAssay Description:TP_TRANSPORTER: inhibition of lactate uptake in Xenopus laevis oocytesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125TQVPubMed
TargetMonocarboxylate transporter 2(Rattus norvegicus)
Physiologisch-chemisches Institut der Eberhard-Karls-Universit£t T£bingen

Curated by ChEMBL
LigandPNGBDBM50390990(CHEMBL2074691)copy SMILEScopy InChI
Affinity DataKi:  8.00E+5nMAssay Description:TP_TRANSPORTER: inhibition of lactate uptake in Xenopus laevis oocytesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125TQVPubMed
TargetMonocarboxylate transporter 2(Rattus norvegicus)
Physiologisch-chemisches Institut der Eberhard-Karls-Universit£t T£bingen

Curated by ChEMBL
LigandPNGBDBM50270275(3-OH butyrate | 3-OH-butyrate | 3-hydroxybutanoate...)copy SMILEScopy InChI
Affinity DataKi:  1.20E+6nMAssay Description:TP_TRANSPORTER: inhibition of lactate uptake in Xenopus laevis oocytesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125TQVPubMed
TargetVascular endothelial growth factor receptor 1(Homo sapiens (Human))
Swiss Federal Institute of Technology (ETH)

Curated by ChEMBL
LigandPNGBDBM24773(AMG 706 | AMG-706 | Motesanib | N-(3,3-dimethyl-1,...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Inhibition of VEGFR1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN184PPubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Swiss Federal Institute of Technology (ETH)

Curated by ChEMBL
LigandPNGBDBM24773(AMG 706 | AMG-706 | Motesanib | N-(3,3-dimethyl-1,...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibition of VEGFR2 (unknown origin)More data for this Ligand-Target Pair
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Johann Wolfgang Goethe-Universität

Curated by ChEMBL
LigandPNGBDBM13066(2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibitory concentration against COX-2 upon incubation for 15 minutes at 37 degree CMore data for this Ligand-Target Pair
TargetS-adenosylmethionine decarboxylase proenzyme(Rattus norvegicus)
Ciba-Geigy AG

Curated by ChEMBL
LigandPNGBDBM50368644(CHEMBL1202793 | Sardomozide chloride)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibitory activity against S- adenosylmethionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
TargetS-adenosylmethionine decarboxylase proenzyme(Rattus norvegicus)
Ciba-Geigy AG

Curated by ChEMBL
LigandPNGBDBM50046197(4-{3-[(Z)-amino(imino)methyl]phenyl}pyrimidine-2-c...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Inhibitory concentration of compound against S-Adenosylmethionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FT8K3BPubMed
Displayed 1 to 50 (of 198 total ) | Next | Last >>
Jump to: