Compile Data Set for Download or QSAR
Found 363 from University of Debrecen
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50010698((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)copy SMILEScopy InChI
Affinity DataKi:  0.380nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0DW0PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50016786((R)-2-Fluoro-6-methyl-5,6,6a,7-tetrahydro-4H-diben...)copy SMILEScopy InChI
Affinity DataKi:  0.430nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0DW0PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50010697((R)-(-)-2-methoxyapomorphine | (R)-2-Methoxy-6-met...)copy SMILEScopy InChI
Affinity DataKi:  1.12nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0DW0PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251027((R)-(-)-2-(4-Hydroxyphenyl)-apomorphine hydrochlor...)copy SMILEScopy InChI
Affinity DataKi:  1.80nMAssay Description:Displacement of [3H]spiperone from rat recombinant dopamine D3 receptor expressed in SF9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251027((R)-(-)-2-(4-Hydroxyphenyl)-apomorphine hydrochlor...)copy SMILEScopy InChI
Affinity DataKi:  3.80nMAssay Description:Displacement of [3H]raclopride from human cloned dopamine D2 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0DW0PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251027((R)-(-)-2-(4-Hydroxyphenyl)-apomorphine hydrochlor...)copy SMILEScopy InChI
Affinity DataKi:  4.10nMAssay Description:Displacement of [3H]spiperone from rat dopamine D2 receptor in brain striatal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251027((R)-(-)-2-(4-Hydroxyphenyl)-apomorphine hydrochlor...)copy SMILEScopy InChI
Affinity DataKi:  4.10nMAssay Description:Displacement of [3H]spiperone from rat dopamine D2 receptor in brain striatal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251026((R)-(-)-2-Phenyl-apomorphine hydrochloride | CHEMB...)copy SMILEScopy InChI
Affinity DataKi:  7.70nMAssay Description:Displacement of [3H]spiperone from rat recombinant dopamine D3 receptor expressed in SF9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50001955((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)copy SMILEScopy InChI
Affinity DataKi:  11.1nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0DW0PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251026((R)-(-)-2-Phenyl-apomorphine hydrochloride | CHEMB...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:Displacement of [3H]spiperone from rat dopamine D2 receptor in brain striatal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50010696((R)-2-Bromo-6-methyl-5,6,6a,7-tetrahydro-4H-dibenz...)copy SMILEScopy InChI
Affinity DataKi:  17.7nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0DW0PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50016785((R)-2-Amino-6-methyl-5,6,6a,7-tetrahydro-4H-dibenz...)copy SMILEScopy InChI
Affinity DataKi:  19.9nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0DW0PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251028((R)-(-)-2-Methyl-apomorphine hydrochloride | CHEMB...)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:Displacement of [3H]spiperone from rat dopamine D2 receptor in brain striatal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251034((R)-(-)-2-(4-dibenzo-furanyl)-apomorphine hydrochl...)copy SMILEScopy InChI
Affinity DataKi:  22nMAssay Description:Displacement of [3H]spiperone from rat recombinant dopamine D3 receptor expressed in SF9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251034((R)-(-)-2-(4-dibenzo-furanyl)-apomorphine hydrochl...)copy SMILEScopy InChI
Affinity DataKi:  22nMAssay Description:Displacement of [3H]spiperone from rat recombinant dopamine D3 receptor expressed in SF9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50148913(CHEMBL3770455)copy SMILEScopy InChI
Affinity DataKi:  31nMAssay Description:Competitive inhibition of rabbit muscle glycogen phosphorylase-b using alpha-D-glucose-1-phosphate as substrate by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37Z56PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50001955((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)copy SMILEScopy InChI
Affinity DataKi:  32nMAssay Description:Displacement of [3H]raclopride from human cloned dopamine D2 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0DW0PubMedDrugBank
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50001955((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)copy SMILEScopy InChI
Affinity DataKi:  32nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2(short) receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0DW0PubMed
TargetProtein O-GlcNAcase(Homo sapiens (Human))TBA
LigandPNGBDBM50577843(CHEMBL4853460)copy SMILES
Affinity DataKi:  36nMAssay Description:Competitive inhibition of N-terminal His-tagged human OGA using 4-Mu-GlcNAc as substrate assessed as inhibition constant by measuring liberation of n...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6Q63PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM29644((6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g...)copy SMILEScopy InChI
Affinity DataKi:  36nMAssay Description:Displacement of [3H]spiperone from rat recombinant dopamine D3 receptor expressed in SF9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM29644((6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g...)copy SMILEScopy InChI
Affinity DataKi:  36nMAssay Description:Displacement of [3H]spiperone from rat recombinant dopamine D3 receptor expressed in SF9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251028((R)-(-)-2-Methyl-apomorphine hydrochloride | CHEMB...)copy SMILEScopy InChI
Affinity DataKi:  40nMAssay Description:Displacement of [3H]spiperone from rat recombinant dopamine D3 receptor expressed in SF9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251028((R)-(-)-2-Methyl-apomorphine hydrochloride | CHEMB...)copy SMILEScopy InChI
Affinity DataKi:  40nMAssay Description:Displacement of [3H]spiperone from rat recombinant dopamine D3 receptor expressed in SF9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251320((R)-2-Ethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-diben...)copy SMILEScopy InChI
Affinity DataKi:  44nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2(short) receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0DW0PubMed
TargetBeta-hexosaminidase(Bos taurus)TBA
LigandPNGBDBM50577843(CHEMBL4853460)copy SMILES
Affinity DataKi:  47nMAssay Description:Competitive inhibition of cow HexA/HexB (unknown origin) using pNP-GlcNAc as substrate assessed as inhibition constant by measuring liberation of nit...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6Q63PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM29644((6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g...)copy SMILEScopy InChI
Affinity DataKi:  48nMAssay Description:Displacement of [3H]spiperone from rat dopamine D2 receptor in brain striatal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
TargetProtein O-GlcNAcase(Homo sapiens (Human))TBA
LigandPNGBDBM50531967(Pugnac)copy SMILEScopy InChI
Affinity DataKi:  50nMAssay Description:Inhibition of OGA (unknown origin) using pNP-O-GlcNAc as substrate assessed as inhibition constant incubated for 30 minsMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251314((R)-6-Methyl-2-methylsulfanyl-5,6,6a,7-tetrahydro-...)copy SMILEScopy InChI
Affinity DataKi:  54.7nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0DW0PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251327((R)-2-Butoxy-6-methyl-5,6,6a,7-tetrahydro-4H-diben...)copy SMILEScopy InChI
Affinity DataKi:  60nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2(short) receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0DW0PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251321((R)-6-Methyl-2-propoxy-5,6,6a,7-tetrahydro-4H-dibe...)copy SMILEScopy InChI
Affinity DataKi:  75nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2(short) receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0DW0PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251029((R)-(-)-2-(4-N,N-Dimethylaminophenyl)-apomorphine ...)copy SMILEScopy InChI
Affinity DataKi:  78nMAssay Description:Displacement of [3H]spiperone from rat recombinant dopamine D3 receptor expressed in SF9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251029((R)-(-)-2-(4-N,N-Dimethylaminophenyl)-apomorphine ...)copy SMILEScopy InChI
Affinity DataKi:  78nMAssay Description:Displacement of [3H]spiperone from rat recombinant dopamine D3 receptor expressed in SF9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
TargetProtein O-GlcNAcase(Homo sapiens (Human))TBA
LigandPNGBDBM50577842(CHEMBL4866781)copy SMILES
Affinity DataKi:  83nMAssay Description:Competitive inhibition of N-terminal His-tagged human OGA using 4-Mu-GlcNAc as substrate assessed as inhibition constant by measuring liberation of n...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6Q63PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251026((R)-(-)-2-Phenyl-apomorphine hydrochloride | CHEMB...)copy SMILEScopy InChI
Affinity DataKi:  88nMAssay Description:Displacement of [3H]raclopride from human cloned dopamine D2 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0DW0PubMed
TargetD(1A) dopamine receptor(Mus musculus (Mouse))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50001955((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)copy SMILEScopy InChI
Affinity DataKi:  101nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in mouse Ltk- fibroblast cellsMore data for this Ligand-Target Pair
TargetBeta-hexosaminidase(Bos taurus)TBA
LigandPNGBDBM50577838(CHEMBL4874886)copy SMILES
Affinity DataKi:  125nMAssay Description:Competitive inhibition of cow HexA/HexB (unknown origin) using pNP-GlcNAc as substrate assessed as inhibition constant by measuring liberation of nit...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6Q63PubMed
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50241632(CHEMBL4101331)copy SMILEScopy InChI
Affinity DataKi:  125nMAssay Description:Competitive inhibition of rabbit muscle glycogen phosphorylase-a in presence of varying levels of glucose-1-phosphate and constant concentration of g...More data for this Ligand-Target Pair
TargetBeta-hexosaminidase(Bos taurus)TBA
LigandPNGBDBM50577836(CHEMBL4861823)copy SMILES
Affinity DataKi:  130nMAssay Description:Inhibition of HexA/HexB (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6Q63PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50241632(CHEMBL4101331)copy SMILEScopy InChI
Affinity DataKi:  143nMAssay Description:Competitive inhibition of 6xHis-tagged human liver glycogen phosphorylase-a expressed in Escherichia coli BL21 Gold (DE3) assessed as release of inor...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC851NPubMed
TargetBeta-hexosaminidase(Bos taurus)TBA
LigandPNGBDBM50577840(CHEMBL4864246)copy SMILES
Affinity DataKi:  154nMAssay Description:Competitive inhibition of cow HexA/HexB (unknown origin) using pNP-GlcNAc as substrate assessed as inhibition constant by measuring liberation of nit...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6Q63PubMed
TargetProtein O-GlcNAcase(Homo sapiens (Human))TBA
LigandPNGBDBM50577837(CHEMBL4875285)copy SMILES
Affinity DataKi:  155nMAssay Description:Competitive inhibition of N-terminal His-tagged human OGA using pNP-GlcNAc as chromogenic substrate assessed as inhibition constant by measuring libe...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6Q63PubMed
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50263826((1S)-1,5-Anhydro-D-glucitol-spiro[1.5]-3-(2-naphth...)copy SMILEScopy InChI
Affinity DataKi:  160nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase bMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571BTVPubMed
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50263826((1S)-1,5-Anhydro-D-glucitol-spiro[1.5]-3-(2-naphth...)copy SMILEScopy InChI
Affinity DataKi:  160nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase b by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FT8M29PubMed
TargetProtein O-GlcNAcase(Homo sapiens (Human))TBA
LigandPNGBDBM50577838(CHEMBL4874886)copy SMILES
Affinity DataKi:  167nMAssay Description:Competitive inhibition of N-terminal His-tagged human OGA using pNP-GlcNAc as chromogenic substrate assessed as inhibition constant by measuring libe...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6Q63PubMed
TargetBeta-hexosaminidase(Bos taurus)TBA
LigandPNGBDBM50577842(CHEMBL4866781)copy SMILES
Affinity DataKi:  170nMAssay Description:Competitive inhibition of cow HexA/HexB (unknown origin) using pNP-GlcNAc as substrate assessed as inhibition constant by measuring liberation of nit...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6Q63PubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50437354(CHEMBL2408225)copy SMILEScopy InChI
Affinity DataKi:  172nMAssay Description:Competitive inhibition of human liver glycogen phosphorylase-a assessed as release of inorganic phosphate using varying levels of glucose-1-phosphate...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC851NPubMed
TargetProtein O-GlcNAcase(Homo sapiens (Human))TBA
LigandPNGBDBM50577836(CHEMBL4861823)copy SMILES
Affinity DataKi:  190nMAssay Description:Competitive inhibition of N-terminal His-tagged human OGA using pNP-GlcNAc as chromogenic substrate assessed as inhibition constant by measuring libe...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6Q63PubMed
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50241632(CHEMBL4101331)copy SMILEScopy InChI
Affinity DataKi:  191nMAssay Description:Competitive inhibition of rabbit muscle glycogen phosphorylase-b in presence of varying levels of glucose-1-phosphate and constant concentration of g...More data for this Ligand-Target Pair
LigandPNGBDBM50577836(CHEMBL4861823)copy SMILES
Affinity DataKi:  205nMAssay Description:Competitive inhibition of cow HexA/HexB (unknown origin) using pNP-GlcNAc as substrate assessed as inhibition constant by measuring liberation of nit...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6Q63PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251029((R)-(-)-2-(4-N,N-Dimethylaminophenyl)-apomorphine ...)copy SMILEScopy InChI
Affinity DataKi:  242nMAssay Description:Displacement of [3H]spiperone from rat dopamine D2 receptor in brain striatal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HB7PubMed
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