Compile Data Set for Download or QSAR

Found 12 hits with Last Name = 'hofner' and Initial = 'g'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50366327 (CHEMBL192037) Show SMILES CCCN(CCC)[C@H]1CCn2cccc2C1 Show InChI InChI=1S/C14H24N2/c1-3-8-15(9-4-2)14-7-11-16-10-5-6-13(16)12-14/h5-6,10,14H,3-4,7-9,11-12H2,1-2H3/t14-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for binding affinity to Dopamine receptor D2 labeled with [3H]-SND 919 (0.5 nM) in rat striatal membranes				Bioorg Med Chem Lett 3: 1477-1483 (1993) Article DOI: 10.1016/S0960-894X(00)80003-7 BindingDB Entry DOI: 10.7270/Q2MS3T7B
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50282001 ((4,5-Dihydro-3H-pyrazolo[4,5,1-ij]quinolin-4-yl)-d...) Show SMILES CCCN(CCC)C1Cc2cnn3cccc(C1)c23 Show InChI InChI=1S/C16H23N3/c1-3-7-18(8-4-2)15-10-13-6-5-9-19-16(13)14(11-15)12-17-19/h5-6,9,12,15H,3-4,7-8,10-11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	260	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for binding affinity to Dopamine receptor D2 labeled with [3H]-SND 919 (0.5 nM) in rat striatal membranes				Bioorg Med Chem Lett 3: 1477-1483 (1993) Article DOI: 10.1016/S0960-894X(00)80003-7 BindingDB Entry DOI: 10.7270/Q2MS3T7B
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50281999 ((4,5-Dihydro-3H-pyrazolo[4,5,1-ij]quinolin-4-yl)-p...) Show SMILES CCCNC1Cc2cnn3cccc(C1)c23 Show InChI InChI=1S/C13H17N3/c1-2-5-14-12-7-10-4-3-6-16-13(10)11(8-12)9-15-16/h3-4,6,9,12,14H,2,5,7-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for binding affinity to Dopamine receptor D2 labeled with [3H]-SND 919 (0.5 nM) in rat striatal membranes				Bioorg Med Chem Lett 3: 1477-1483 (1993) Article DOI: 10.1016/S0960-894X(00)80003-7 BindingDB Entry DOI: 10.7270/Q2MS3T7B
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50282000 (4,5-Dihydro-3H-pyrazolo[4,5,1-ij]quinolin-4-ylamin...) Show SMILES NC1Cc2cnn3cccc(C1)c23 Show InChI InChI=1S/C10H11N3/c11-9-4-7-2-1-3-13-10(7)8(5-9)6-12-13/h1-3,6,9H,4-5,11H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for binding affinity to Dopamine receptor D2 labeled with [3H]-SND 919 (0.5 nM) in rat striatal membranes				Bioorg Med Chem Lett 3: 1477-1483 (1993) Article DOI: 10.1016/S0960-894X(00)80003-7 BindingDB Entry DOI: 10.7270/Q2MS3T7B
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50366327 (CHEMBL192037) Show SMILES CCCN(CCC)[C@H]1CCn2cccc2C1 Show InChI InChI=1S/C14H24N2/c1-3-8-15(9-4-2)14-7-11-16-10-5-6-13(16)12-14/h5-6,10,14H,3-4,7-9,11-12H2,1-2H3/t14-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	7.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for binding affinity to Dopamine receptor D2 labeled with [3H]spiroperidol (0.5 nM) in rat striatal membranes				Bioorg Med Chem Lett 3: 1477-1483 (1993) Article DOI: 10.1016/S0960-894X(00)80003-7 BindingDB Entry DOI: 10.7270/Q2MS3T7B
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50366327 (CHEMBL192037) Show SMILES CCCN(CCC)[C@H]1CCn2cccc2C1 Show InChI InChI=1S/C14H24N2/c1-3-8-15(9-4-2)14-7-11-16-10-5-6-13(16)12-14/h5-6,10,14H,3-4,7-9,11-12H2,1-2H3/t14-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.45E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for binding affinity to Dopamine receptor D1 labeled with [3H]-SCH- 23390 (0.3 nM) in rat striatal membranes				Bioorg Med Chem Lett 3: 1477-1483 (1993) Article DOI: 10.1016/S0960-894X(00)80003-7 BindingDB Entry DOI: 10.7270/Q2MS3T7B
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50282001 ((4,5-Dihydro-3H-pyrazolo[4,5,1-ij]quinolin-4-yl)-d...) Show SMILES CCCN(CCC)C1Cc2cnn3cccc(C1)c23 Show InChI InChI=1S/C16H23N3/c1-3-7-18(8-4-2)15-10-13-6-5-9-19-16(13)14(11-15)12-17-19/h5-6,9,12,15H,3-4,7-8,10-11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	5.04E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for binding affinity to Dopamine receptor D2 labeled with [3H]spiroperidol (0.5 nM) in rat striatal membranes				Bioorg Med Chem Lett 3: 1477-1483 (1993) Article DOI: 10.1016/S0960-894X(00)80003-7 BindingDB Entry DOI: 10.7270/Q2MS3T7B
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50281999 ((4,5-Dihydro-3H-pyrazolo[4,5,1-ij]quinolin-4-yl)-p...) Show SMILES CCCNC1Cc2cnn3cccc(C1)c23 Show InChI InChI=1S/C13H17N3/c1-2-5-14-12-7-10-4-3-6-16-13(10)11(8-12)9-15-16/h3-4,6,9,12,14H,2,5,7-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for binding affinity to Dopamine receptor D2 labeled with [3H]spiroperidol (0.5 nM) in rat striatal membranes				Bioorg Med Chem Lett 3: 1477-1483 (1993) Article DOI: 10.1016/S0960-894X(00)80003-7 BindingDB Entry DOI: 10.7270/Q2MS3T7B
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50282000 (4,5-Dihydro-3H-pyrazolo[4,5,1-ij]quinolin-4-ylamin...) Show SMILES NC1Cc2cnn3cccc(C1)c23 Show InChI InChI=1S/C10H11N3/c11-9-4-7-2-1-3-13-10(7)8(5-9)6-12-13/h1-3,6,9H,4-5,11H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for binding affinity to Dopamine receptor D2 labeled with [3H]spiroperidol (0.5 nM) in rat striatal membranes				Bioorg Med Chem Lett 3: 1477-1483 (1993) Article DOI: 10.1016/S0960-894X(00)80003-7 BindingDB Entry DOI: 10.7270/Q2MS3T7B
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50282000 (4,5-Dihydro-3H-pyrazolo[4,5,1-ij]quinolin-4-ylamin...) Show SMILES NC1Cc2cnn3cccc(C1)c23 Show InChI InChI=1S/C10H11N3/c11-9-4-7-2-1-3-13-10(7)8(5-9)6-12-13/h1-3,6,9H,4-5,11H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for binding affinity to Dopamine receptor D1 labeled with [3H]-SCH- 23390 (0.3 nM) in rat striatal membranes				Bioorg Med Chem Lett 3: 1477-1483 (1993) Article DOI: 10.1016/S0960-894X(00)80003-7 BindingDB Entry DOI: 10.7270/Q2MS3T7B
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50282001 ((4,5-Dihydro-3H-pyrazolo[4,5,1-ij]quinolin-4-yl)-d...) Show SMILES CCCN(CCC)C1Cc2cnn3cccc(C1)c23 Show InChI InChI=1S/C16H23N3/c1-3-7-18(8-4-2)15-10-13-6-5-9-19-16(13)14(11-15)12-17-19/h5-6,9,12,15H,3-4,7-8,10-11H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for binding affinity to Dopamine receptor D1 labeled with [3H]-SCH- 23390 (0.3 nM) in rat striatal membranes				Bioorg Med Chem Lett 3: 1477-1483 (1993) Article DOI: 10.1016/S0960-894X(00)80003-7 BindingDB Entry DOI: 10.7270/Q2MS3T7B
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50281999 ((4,5-Dihydro-3H-pyrazolo[4,5,1-ij]quinolin-4-yl)-p...) Show SMILES CCCNC1Cc2cnn3cccc(C1)c23 Show InChI InChI=1S/C13H17N3/c1-2-5-14-12-7-10-4-3-6-16-13(10)11(8-12)9-15-16/h3-4,6,9,12,14H,2,5,7-8H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for binding affinity to Dopamine receptor D1 labeled with [3H]-SCH- 23390 (0.3 nM) in rat striatal membranes				Bioorg Med Chem Lett 3: 1477-1483 (1993) Article DOI: 10.1016/S0960-894X(00)80003-7 BindingDB Entry DOI: 10.7270/Q2MS3T7B
					More data for this Ligand-Target Pair