Compile Data Set for Download or QSAR
Found 94 with Last Name = 'bachovchin' and Initial = 'da'
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459080(CHEMBL4211423)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459060(CHEMBL4208530)copy SMILEScopy InChI
Affinity DataKi:  41nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459079(CHEMBL4206764)copy SMILEScopy InChI
Affinity DataKi:  42nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459072(CHEMBL4215861)copy SMILEScopy InChI
Affinity DataKi:  42nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459071(CHEMBL4204195)copy SMILEScopy InChI
Affinity DataKi:  43nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459059(CHEMBL4217043)copy SMILEScopy InChI
Affinity DataKi:  53nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459055(CHEMBL4207715)copy SMILEScopy InChI
Affinity DataKi:  88nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459068(CHEMBL4212068)copy SMILEScopy InChI
Affinity DataKi:  108nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459053(CHEMBL4208241)copy SMILEScopy InChI
Affinity DataKi:  156nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459078(CHEMBL4216516)copy SMILEScopy InChI
Affinity DataKi:  166nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459054(CHEMBL4213248)copy SMILEScopy InChI
Affinity DataKi:  183nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459073(CHEMBL4203654)copy SMILEScopy InChI
Affinity DataKi:  228nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459070(CHEMBL4216389)copy SMILEScopy InChI
Affinity DataKi:  315nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459074(Upamostat | Wx-671)copy SMILEScopy InChI
Affinity DataKi:  410nMAssay Description:Inhibition of uPA (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459064(CHEMBL4203547)copy SMILEScopy InChI
Affinity DataKi:  508nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459077(CHEMBL4210813)copy SMILEScopy InChI
Affinity DataKi:  658nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459052(CHEMBL4211642)copy SMILEScopy InChI
Affinity DataKi:  884nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459063(CHEMBL4218928)copy SMILEScopy InChI
Affinity DataKi:  934nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459057(CHEMBL4203367)copy SMILEScopy InChI
Affinity DataKi:  1.03E+3nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459058(CHEMBL4207061)copy SMILEScopy InChI
Affinity DataKi:  1.32E+3nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM81818(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)copy SMILEScopy InChI
Affinity DataKi:  1.36E+3nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Mus musculus (Mouse))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459059(CHEMBL4217043)copy SMILEScopy InChI
Affinity DataKi:  1.61E+3nMAssay Description:Inhibition of mouse uPA using Z-Gly-Gly-Arg-AMC as substrate after 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459067(CHEMBL4204836)copy SMILEScopy InChI
Affinity DataKi:  1.78E+3nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Mus musculus (Mouse))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459054(CHEMBL4213248)copy SMILEScopy InChI
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of mouse uPA using Z-Gly-Gly-Arg-AMC as substrate after 15 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459069(CHEMBL4211937)copy SMILEScopy InChI
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Mus musculus (Mouse))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM16173(3,5-diamino-6-chloro-N-(diaminomethylene)pyrazinam...)copy SMILEScopy InChI
Affinity DataKi:  2.31E+3nMAssay Description:Inhibition of mouse uPA using Z-Gly-Gly-Arg-AMC as substrate after 15 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459066(CHEMBL4212621)copy SMILEScopy InChI
Affinity DataKi:  2.42E+3nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM16173(3,5-diamino-6-chloro-N-(diaminomethylene)pyrazinam...)copy SMILEScopy InChI
Affinity DataKi:  2.43E+3nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459075(CHEMBL4208316)copy SMILEScopy InChI
Affinity DataKi:  3.31E+3nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459056(CHEMBL4215225)copy SMILEScopy InChI
Affinity DataKi:  3.54E+3nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459076(CHEMBL4203024)copy SMILEScopy InChI
Affinity DataKi:  4.26E+3nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459061(CHEMBL4207379)copy SMILEScopy InChI
Affinity DataKi:  5.02E+3nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459065(CHEMBL4215760)copy SMILEScopy InChI
Affinity DataKi:  5.67E+3nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM16173(3,5-diamino-6-chloro-N-(diaminomethylene)pyrazinam...)copy SMILEScopy InChI
Affinity DataKi:  7.00E+3nMAssay Description:Inhibition of uPA (unknown origin) using L-pyroglutamyl-glycyl-L-arginine-p-nitro-anilide as susbtrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Mus musculus (Mouse))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM81818(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)copy SMILEScopy InChI
Affinity DataKi:  9.31E+3nMAssay Description:Inhibition of mouse uPA using Z-Gly-Gly-Arg-AMC as substrate after 15 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459062(CHEMBL4212269)copy SMILEScopy InChI
Affinity DataKi:  1.64E+4nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50147093(6-Carbamimidoyl-4-(pyrimidin-2-ylamino)-naphthalen...)copy SMILEScopy InChI
Affinity DataIC50: 0.620nMAssay Description:Inhibition of uPA (unknown origin)More data for this Ligand-Target Pair
TargetProtein phosphatase methylesterase 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM75707((3R)-3-cyclopentyl-4-keto-3-phenyl-diazetidine-1,2...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of PME1 binding to FP-rhodamine in human MDA-MB-231 cells after 30 mins by fluorescence polarization activity-based protein profiling assa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GX4CR6PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459059(CHEMBL4217043)copy SMILEScopy InChI
Affinity DataIC50: 39nMAssay Description:Inhibition of human kidney uPA using chromogenic H-D-Ile-L-Pro-L-Arg-p-nitoraniline as substrate by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459055(CHEMBL4207715)copy SMILEScopy InChI
Affinity DataIC50: 430nMAssay Description:Inhibition of human kidney uPA using chromogenic H-D-Ile-L-Pro-L-Arg-p-nitoraniline as substrate by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459054(CHEMBL4213248)copy SMILEScopy InChI
Affinity DataIC50: 530nMAssay Description:Inhibition of human kidney uPA using chromogenic H-D-Ile-L-Pro-L-Arg-p-nitoraniline as substrate by fluorescence assayMore data for this Ligand-Target Pair
TargetProtein phosphatase methylesterase 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50400986(CHEMBL1550905)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibition of PME1 binding to FP-rhodamine in human HEK293T cells after 45 mins by fluorescence polarization activity-based protein profiling assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GX4CR6PubMed
TargetProtein phosphatase methylesterase 1(Mus musculus)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50400986(CHEMBL1550905)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibition of PME1 binding to FP-rhodamine in mouse brain soluble proteome after 45 mins by fluorescence polarization activity-based protein profilin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GX4CR6PubMed
TargetSerine hydrolase RBBP9(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50314727(1-(thiazol-2-yl)ethanone O-cyclohexanecarbonyl oxi...)copy SMILEScopy InChI
Affinity DataIC50: 640nMAssay Description:Displacement of fluorophosphate-rhodamine from RBBP9 transfected in human HEK293T cells proteomes after 30 mins by SDS-PAGE gel fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2V92PubMed
TargetProtein phosphatase methylesterase 1(Mus musculus)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50400987(CHEMBL1316687)copy SMILEScopy InChI
Affinity DataIC50: 640nMAssay Description:Inhibition of PME1 binding to FP-rhodamine in mouse brain soluble proteome after 45 mins by fluorescence polarization activity-based protein profilin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GX4CR6PubMed
TargetSerine hydrolase RBBP9(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50314725(4-(cinnamoyloxyimino)-2,6-dimethylcyclohexa-2,5-di...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+3nMAssay Description:Displacement of fluorophosphate-rhodamine from RBBP9 transfected in human HEK293T cells proteomes after 30 mins by SDS-PAGE gel fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2V92PubMed
TargetSerine hydrolase RBBP9(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50314728(4-(4-methoxybenzoyloxyimino)-2,6-dimethylcyclohexa...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+3nMAssay Description:Displacement of fluorophosphate-rhodamine from recombinant RBBP9 transfected in mouse brain membrane proteomes after 30 mins by SDS-PAGE gel fluoresc...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2V92PubMed
TargetSerine hydrolase RBBP9(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50314728(4-(4-methoxybenzoyloxyimino)-2,6-dimethylcyclohexa...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+3nMAssay Description:Displacement of fluorophosphate-rhodamine from RBBP9 transfected in human HEK293T cells proteomes after 30 mins by SDS-PAGE gel fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2V92PubMed
TargetSerine hydrolase RBBP9(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50314729(1-(thiazol-2-yl)ethanone O-4-chlorobenzoyl oxime |...)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+3nMAssay Description:Displacement of fluorophosphate-rhodamine from RBBP9 transfected in human HEK293T cells proteomes after 30 mins by SDS-PAGE gel fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2V92PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM81818(CAS_1794 | CHEMBL1909810 | HMA | NSC_1794)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human kidney uPA using chromogenic H-D-Ile-L-Pro-L-Arg-p-nitoraniline as substrate by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8WH4PubMed
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