Compile Data Set for Download or QSAR

Found 32 hits with Last Name = 'balduini' and Initial = 'w'   

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))	BDBM50001955 ((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...) Show SMILES CN1CCc2cccc-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| Show InChI InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	70	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]spiperone binding to Dopamine receptor D2 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50010733 (5-[2-(Ethyl-phenethyl-amino)-ethyl]-2-fluoro-pheno...) Show SMILES CCN(CCc1ccccc1)CCc1ccc(F)c(O)c1 Show InChI InChI=1S/C18H22FNO/c1-2-20(12-10-15-6-4-3-5-7-15)13-11-16-8-9-17(19)18(21)14-16/h3-9,14,21H,2,10-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	230	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]spiperone binding to dopamine receptor D2 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50010731 (2-Fluoro-5-[2-(phenethyl-propyl-amino)-ethyl]-phen...) Show SMILES CCCN(CCc1ccccc1)CCc1ccc(F)c(O)c1 Show InChI InChI=1S/C19H24FNO/c1-2-12-21(13-10-16-6-4-3-5-7-16)14-11-17-8-9-18(20)19(22)15-17/h3-9,15,22H,2,10-14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]spiperone binding to dopamine receptor D2 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50010729 (2-Fluoro-4-[2-(phenethyl-propyl-amino)-ethyl]-phen...) Show SMILES CCCN(CCc1ccccc1)CCc1ccc(O)c(F)c1 Show InChI InChI=1S/C19H24FNO/c1-2-12-21(13-10-16-6-4-3-5-7-16)14-11-17-8-9-19(22)18(20)15-17/h3-9,15,22H,2,10-14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	580	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]spiperone binding to dopamine receptor D2 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50002313 (2-Chloro-5-(2-{[2-(3-hydroxy-phenyl)-ethyl]-propyl...) Show SMILES CCCN(CCc1cccc(O)c1)CCc1ccc(Cl)c(O)c1 Show InChI InChI=1S/C19H24ClNO2/c1-2-10-21(11-8-15-4-3-5-17(22)13-15)12-9-16-6-7-18(20)19(23)14-16/h3-7,13-14,22-23H,2,8-12H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	730	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]spiperone in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50002310 (3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydro...) Show SMILES CCCN(CCc1ccccc1)CCc1cccc(O)c1 Show InChI InChI=1S/C19H25NO/c1-2-13-20(14-11-17-7-4-3-5-8-17)15-12-18-9-6-10-19(21)16-18/h3-10,16,21H,2,11-15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	750	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]spiperone in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50002314 (2-Chloro-5-(2-{[3-(4-hydroxy-phenyl)-propyl]-propy...) Show SMILES CCCN(CCCc1ccc(O)cc1)CCc1ccc(Cl)c(O)c1 Show InChI InChI=1S/C20H26ClNO2/c1-2-12-22(13-3-4-16-5-8-18(23)9-6-16)14-11-17-7-10-19(21)20(24)15-17/h5-10,15,23-24H,2-4,11-14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	850	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]spiperone in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50002309 (2-Chloro-5-(2-{[2-(4-hydroxy-phenyl)-ethyl]-propyl...) Show SMILES CCCN(CCc1ccc(O)cc1)CCc1ccc(Cl)c(O)c1 Show InChI InChI=1S/C19H24ClNO2/c1-2-11-21(12-9-15-3-6-17(22)7-4-15)13-10-16-5-8-18(20)19(23)14-16/h3-8,14,22-23H,2,9-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	900	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]spiperone in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50010732 (5-(2-Dipropylamino-ethyl)-2-fluoro-phenol; hydrobr...) Show SMILES CCCN(CCC)CCc1ccc(F)c(O)c1 Show InChI InChI=1S/C14H22FNO/c1-3-8-16(9-4-2)10-7-12-5-6-13(15)14(17)11-12/h5-6,11,17H,3-4,7-10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	950	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]spiperone binding to dopamine receptor D2 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50002311 (2-Chloro-5-[2-(phenethyl-propyl-amino)-ethyl]-phen...) Show SMILES CCCN(CCc1ccccc1)CCc1ccc(Cl)c(O)c1 Show InChI InChI=1S/C19H24ClNO/c1-2-12-21(13-10-16-6-4-3-5-7-16)14-11-17-8-9-18(20)19(22)15-17/h3-9,15,22H,2,10-14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.39E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]spiperone in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50010734 (5-[2-(Ethyl-propyl-amino)-ethyl]-2-fluoro-phenol; ...) Show SMILES CCCN(CC)CCc1ccc(F)c(O)c1 Show InChI InChI=1S/C13H20FNO/c1-3-8-15(4-2)9-7-11-5-6-12(14)13(16)10-11/h5-6,10,16H,3-4,7-9H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.97E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]spiperone binding to dopamine receptor D2 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM55121 (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...) Show SMILES NCCc1ccc(O)c(O)c1 Show InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars	PubMed	n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]spiperone binding to Dopamine receptor D2 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50001955 ((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...) Show SMILES CN1CCc2cccc-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| Show InChI InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank PC cid PC sid PDB UniChem Patents Similars	PDB PubMed	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair				3D Structure (crystal)
D(1A) dopamine receptor (RAT)	BDBM55121 (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...) Show SMILES NCCc1ccc(O)c(O)c1 Show InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars	PDB PubMed	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair				3D Structure (crystal)
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM55121 (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...) Show SMILES NCCc1ccc(O)c(O)c1 Show InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars	PubMed	n/a	n/a	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]spiperone in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM55121 (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...) Show SMILES NCCc1ccc(O)c(O)c1 Show InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars	PDB PubMed	n/a	n/a	3.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair				3D Structure (crystal)
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50010730 (5-(2-Amino-ethyl)-2-fluoro-phenol; hydrobromide | ...) Show SMILES NCCc1ccc(F)c(O)c1 Show InChI InChI=1S/C8H10FNO/c9-7-2-1-6(3-4-10)5-8(7)11/h1-2,5,11H,3-4,10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	4.64E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]spiperone binding to Dopamine receptor D2 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50010730 (5-(2-Amino-ethyl)-2-fluoro-phenol; hydrobromide | ...) Show SMILES NCCc1ccc(F)c(O)c1 Show InChI InChI=1S/C8H10FNO/c9-7-2-1-6(3-4-10)5-8(7)11/h1-2,5,11H,3-4,10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	6.15E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50010733 (5-[2-(Ethyl-phenethyl-amino)-ethyl]-2-fluoro-pheno...) Show SMILES CCN(CCc1ccccc1)CCc1ccc(F)c(O)c1 Show InChI InChI=1S/C18H22FNO/c1-2-20(12-10-15-6-4-3-5-7-15)13-11-16-8-9-17(19)18(21)14-16/h3-9,14,21H,2,10-13H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50010731 (2-Fluoro-5-[2-(phenethyl-propyl-amino)-ethyl]-phen...) Show SMILES CCCN(CCc1ccccc1)CCc1ccc(F)c(O)c1 Show InChI InChI=1S/C19H24FNO/c1-2-12-21(13-10-16-6-4-3-5-7-16)14-11-17-8-9-18(20)19(22)15-17/h3-9,15,22H,2,10-14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.09E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50010734 (5-[2-(Ethyl-propyl-amino)-ethyl]-2-fluoro-phenol; ...) Show SMILES CCCN(CC)CCc1ccc(F)c(O)c1 Show InChI InChI=1S/C13H20FNO/c1-3-8-15(4-2)9-7-11-5-6-12(14)13(16)10-11/h5-6,10,16H,3-4,7-9H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.11E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50002313 (2-Chloro-5-(2-{[2-(3-hydroxy-phenyl)-ethyl]-propyl...) Show SMILES CCCN(CCc1cccc(O)c1)CCc1ccc(Cl)c(O)c1 Show InChI InChI=1S/C19H24ClNO2/c1-2-10-21(11-8-15-4-3-5-17(22)13-15)12-9-16-6-7-18(20)19(23)14-16/h3-7,13-14,22-23H,2,8-12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.12E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50010732 (5-(2-Dipropylamino-ethyl)-2-fluoro-phenol; hydrobr...) Show SMILES CCCN(CCC)CCc1ccc(F)c(O)c1 Show InChI InChI=1S/C14H22FNO/c1-3-8-16(9-4-2)10-7-12-5-6-13(15)14(17)11-12/h5-6,11,17H,3-4,7-10H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.14E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50002312 (2-Chloro-5-(2-dipropylamino-ethyl)-phenol; hydrobr...) Show SMILES CCCN(CCC)CCc1ccc(Cl)c(O)c1 Show InChI InChI=1S/C14H22ClNO/c1-3-8-16(9-4-2)10-7-12-5-6-13(15)14(17)11-12/h5-6,11,17H,3-4,7-10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.29E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]spiperone in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50002314 (2-Chloro-5-(2-{[3-(4-hydroxy-phenyl)-propyl]-propy...) Show SMILES CCCN(CCCc1ccc(O)cc1)CCc1ccc(Cl)c(O)c1 Show InChI InChI=1S/C20H26ClNO2/c1-2-12-22(13-3-4-16-5-8-18(23)9-6-16)14-11-17-7-10-19(21)20(24)15-17/h5-10,15,23-24H,2-4,11-14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.69E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50002309 (2-Chloro-5-(2-{[2-(4-hydroxy-phenyl)-ethyl]-propyl...) Show SMILES CCCN(CCc1ccc(O)cc1)CCc1ccc(Cl)c(O)c1 Show InChI InChI=1S/C19H24ClNO2/c1-2-11-21(12-9-15-3-6-17(22)7-4-15)13-10-16-5-8-18(20)19(23)14-16/h3-8,14,22-23H,2,9-13H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.81E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50002311 (2-Chloro-5-[2-(phenethyl-propyl-amino)-ethyl]-phen...) Show SMILES CCCN(CCc1ccccc1)CCc1ccc(Cl)c(O)c1 Show InChI InChI=1S/C19H24ClNO/c1-2-12-21(13-10-16-6-4-3-5-7-16)14-11-17-8-9-18(20)19(22)15-17/h3-9,15,22H,2,10-14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.44E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50002315 (5-(2-Amino-ethyl)-2-chloro-phenol; hydrobromide | ...) Show SMILES NCCc1ccc(Cl)c(O)c1 Show InChI InChI=1S/C8H10ClNO/c9-7-2-1-6(3-4-10)5-8(7)11/h1-2,5,11H,3-4,10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	2.53E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50002315 (5-(2-Amino-ethyl)-2-chloro-phenol; hydrobromide | ...) Show SMILES NCCc1ccc(Cl)c(O)c1 Show InChI InChI=1S/C8H10ClNO/c9-7-2-1-6(3-4-10)5-8(7)11/h1-2,5,11H,3-4,10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	2.63E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]spiperone in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50010729 (2-Fluoro-4-[2-(phenethyl-propyl-amino)-ethyl]-phen...) Show SMILES CCCN(CCc1ccccc1)CCc1ccc(O)c(F)c1 Show InChI InChI=1S/C19H24FNO/c1-2-12-21(13-10-16-6-4-3-5-7-16)14-11-17-8-9-19(22)18(20)15-17/h3-9,15,22H,2,10-14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	3.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranes				J Med Chem 33: 2408-12 (1990) BindingDB Entry DOI: 10.7270/Q29G5NFT
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50002312 (2-Chloro-5-(2-dipropylamino-ethyl)-phenol; hydrobr...) Show SMILES CCCN(CCC)CCc1ccc(Cl)c(O)c1 Show InChI InChI=1S/C14H22ClNO/c1-3-8-16(9-4-2)10-7-12-5-6-13(15)14(17)11-12/h5-6,11,17H,3-4,7-10H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.07E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50002310 (3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydro...) Show SMILES CCCN(CCc1ccccc1)CCc1cccc(O)c1 Show InChI InChI=1S/C19H25NO/c1-2-13-20(14-11-17-7-4-3-5-8-17)15-12-18-9-6-10-19(21)16-18/h3-10,16,21H,2,11-15H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.28E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membrane				J Med Chem 35: 4408-14 (1992) BindingDB Entry DOI: 10.7270/Q2WH2QMC
					More data for this Ligand-Target Pair