Compile Data Set for Download or QSAR

Found 53 hits with Last Name = 'rodrigues' and Initial = 'da'   

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
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50001884 (2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...) Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-ketanserin from 5HT2A receptor in Wistar rat cortical membrane after 15 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50001884 (2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...) Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	DrugBank Article PubMed	24	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-mesulergine from human 5HT2C receptor after 60 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
Alpha-1B adrenergic receptor (Rattus norvegicus (rat))	BDBM50001884 (2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...) Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3	Reactome pathway UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	29	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-prazosin from alpha1B adrenergic receptor in Wistar rat liver membrane after 45 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50429260 (CHEMBL2333732) Show SMILES Oc1ccc(cc1)N1CCN(Cc2cnn(c2)-c2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C20H21ClN4O/c21-17-1-3-19(4-2-17)25-15-16(13-22-25)14-23-9-11-24(12-10-23)18-5-7-20(26)8-6-18/h1-8,13,15,26H,9-12,14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	34	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-YM-09151-2 from human D4 dopamine receptor after 120 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50001884 (2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...) Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	DrugBank Article PubMed	60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-YM-09151-2 from human D4 dopamine receptor after 120 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor [16-465] (Rattus norvegicus (rat))	BDBM50001884 (2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...) Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-RX821002 from alpha2A adrenergic receptor in Wistar rat cortical membrane after 45 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50001884 (2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...) Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-YM-09151-2 from D2 dopamine receptor in Wistar rat brain striatal membrane after 60 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50308002 (1-[(1-(4-Chlorophenyl)-1H-pyrazol-4-yl)methyl]-4-p...) Show SMILES Clc1ccc(cc1)-n1cc(CN2CCN(CC2)c2ccccc2)cn1 Show InChI InChI=1S/C20H21ClN4/c21-18-6-8-20(9-7-18)25-16-17(14-22-25)15-23-10-12-24(13-11-23)19-4-2-1-3-5-19/h1-9,14,16H,10-13,15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	170	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-YM-09151-2 from human D4 dopamine receptor after 120 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50308002 (1-[(1-(4-Chlorophenyl)-1H-pyrazol-4-yl)methyl]-4-p...) Show SMILES Clc1ccc(cc1)-n1cc(CN2CCN(CC2)c2ccccc2)cn1 Show InChI InChI=1S/C20H21ClN4/c21-18-6-8-20(9-7-18)25-16-17(14-22-25)15-23-10-12-24(13-11-23)19-4-2-1-3-5-19/h1-9,14,16H,10-13,15H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	210	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-OH-8-DPAT from 5HT1A receptor in Wistar rat hippocampal membrane after 15 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50001884 (2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...) Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	260	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-OH-8-DPAT from 5HT1A receptor in Wistar rat hippocampal membrane after 15 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50308002 (1-[(1-(4-Chlorophenyl)-1H-pyrazol-4-yl)methyl]-4-p...) Show SMILES Clc1ccc(cc1)-n1cc(CN2CCN(CC2)c2ccccc2)cn1 Show InChI InChI=1S/C20H21ClN4/c21-18-6-8-20(9-7-18)25-16-17(14-22-25)15-23-10-12-24(13-11-23)19-4-2-1-3-5-19/h1-9,14,16H,10-13,15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	380	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-YM-09151-2 from D2 dopamine receptor in Wistar rat brain striatal membrane after 60 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50429260 (CHEMBL2333732) Show SMILES Oc1ccc(cc1)N1CCN(Cc2cnn(c2)-c2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C20H21ClN4O/c21-17-1-3-19(4-2-17)25-15-16(13-22-25)14-23-9-11-24(12-10-23)18-5-7-20(26)8-6-18/h1-8,13,15,26H,9-12,14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	530	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-YM-09151-2 from D2 dopamine receptor in Wistar rat brain striatal membrane after 60 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
Alpha-1B adrenergic receptor (Rattus norvegicus (rat))	BDBM50429260 (CHEMBL2333732) Show SMILES Oc1ccc(cc1)N1CCN(Cc2cnn(c2)-c2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C20H21ClN4O/c21-17-1-3-19(4-2-17)25-15-16(13-22-25)14-23-9-11-24(12-10-23)18-5-7-20(26)8-6-18/h1-8,13,15,26H,9-12,14H2	Reactome pathway UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.15E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-prazosin from alpha1B adrenergic receptor in Wistar rat liver membrane after 45 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor [16-465] (Rattus norvegicus (rat))	BDBM50308002 (1-[(1-(4-Chlorophenyl)-1H-pyrazol-4-yl)methyl]-4-p...) Show SMILES Clc1ccc(cc1)-n1cc(CN2CCN(CC2)c2ccccc2)cn1 Show InChI InChI=1S/C20H21ClN4/c21-18-6-8-20(9-7-18)25-16-17(14-22-25)15-23-10-12-24(13-11-23)19-4-2-1-3-5-19/h1-9,14,16H,10-13,15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.49E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-RX821002 from alpha2A adrenergic receptor in Wistar rat cortical membrane after 45 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
Alpha-1B adrenergic receptor (Rattus norvegicus (rat))	BDBM50308002 (1-[(1-(4-Chlorophenyl)-1H-pyrazol-4-yl)methyl]-4-p...) Show SMILES Clc1ccc(cc1)-n1cc(CN2CCN(CC2)c2ccccc2)cn1 Show InChI InChI=1S/C20H21ClN4/c21-18-6-8-20(9-7-18)25-16-17(14-22-25)15-23-10-12-24(13-11-23)19-4-2-1-3-5-19/h1-9,14,16H,10-13,15H2	Reactome pathway UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-prazosin from alpha1B adrenergic receptor in Wistar rat liver membrane after 45 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50429260 (CHEMBL2333732) Show SMILES Oc1ccc(cc1)N1CCN(Cc2cnn(c2)-c2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C20H21ClN4O/c21-17-1-3-19(4-2-17)25-15-16(13-22-25)14-23-9-11-24(12-10-23)18-5-7-20(26)8-6-18/h1-8,13,15,26H,9-12,14H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.87E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-OH-8-DPAT from 5HT1A receptor in Wistar rat hippocampal membrane after 15 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor [16-465] (Rattus norvegicus (rat))	BDBM50429260 (CHEMBL2333732) Show SMILES Oc1ccc(cc1)N1CCN(Cc2cnn(c2)-c2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C20H21ClN4O/c21-17-1-3-19(4-2-17)25-15-16(13-22-25)14-23-9-11-24(12-10-23)18-5-7-20(26)8-6-18/h1-8,13,15,26H,9-12,14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.45E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-RX821002 from alpha2A adrenergic receptor in Wistar rat cortical membrane after 45 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50308002 (1-[(1-(4-Chlorophenyl)-1H-pyrazol-4-yl)methyl]-4-p...) Show SMILES Clc1ccc(cc1)-n1cc(CN2CCN(CC2)c2ccccc2)cn1 Show InChI InChI=1S/C20H21ClN4/c21-18-6-8-20(9-7-18)25-16-17(14-22-25)15-23-10-12-24(13-11-23)19-4-2-1-3-5-19/h1-9,14,16H,10-13,15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.82E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-ketanserin from 5HT2A receptor in Wistar rat cortical membrane after 15 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50429260 (CHEMBL2333732) Show SMILES Oc1ccc(cc1)N1CCN(Cc2cnn(c2)-c2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C20H21ClN4O/c21-17-1-3-19(4-2-17)25-15-16(13-22-25)14-23-9-11-24(12-10-23)18-5-7-20(26)8-6-18/h1-8,13,15,26H,9-12,14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.22E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-ketanserin from 5HT2A receptor in Wistar rat cortical membrane after 15 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50308002 (1-[(1-(4-Chlorophenyl)-1H-pyrazol-4-yl)methyl]-4-p...) Show SMILES Clc1ccc(cc1)-n1cc(CN2CCN(CC2)c2ccccc2)cn1 Show InChI InChI=1S/C20H21ClN4/c21-18-6-8-20(9-7-18)25-16-17(14-22-25)15-23-10-12-24(13-11-23)19-4-2-1-3-5-19/h1-9,14,16H,10-13,15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.44E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-mesulergine from human 5HT2C receptor after 60 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50429260 (CHEMBL2333732) Show SMILES Oc1ccc(cc1)N1CCN(Cc2cnn(c2)-c2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C20H21ClN4O/c21-17-1-3-19(4-2-17)25-15-16(13-22-25)14-23-9-11-24(12-10-23)18-5-7-20(26)8-6-18/h1-8,13,15,26H,9-12,14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.23E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Displacement of [3H]-mesulergine from human 5HT2C receptor after 60 mins by liquid scintillation counting				Eur J Med Chem 62: 214-21 (2013) Article DOI: 10.1016/j.ejmech.2012.08.011 BindingDB Entry DOI: 10.7270/Q2QZ2CBK
					More data for this Ligand-Target Pair
Histone deacetylase 1 (Homo sapiens (Human))	BDBM50005711 (CHEBI:46024 | GNF-Pf-1011 | TRICHOSTATIN | Trichos...) Show SMILES C[C@H](\C=C(/C)\C=C\C(=O)NO)C(=O)c1ccc(cc1)N(C)C |r| Show InChI InChI=1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE PC cid PC sid PDB UniChem	Article PubMed	n/a	n/a	8.5	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC1 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 6 (Homo sapiens (Human))	BDBM50005711 (CHEBI:46024 | GNF-Pf-1011 | TRICHOSTATIN | Trichos...) Show SMILES C[C@H](\C=C(/C)\C=C\C(=O)NO)C(=O)c1ccc(cc1)N(C)C |r| Show InChI InChI=1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE PC cid PC sid PDB UniChem	PDB Article PubMed	n/a	n/a	9	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC6 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair				3D Structure (crystal)
Histone deacetylase 6 (Homo sapiens (Human))	BDBM50146076 (CHEMBL3764525) Show SMILES CN(C)c1ccc(cc1)C(=O)N\N=C\c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C17H18N4O3/c1-21(2)15-9-7-13(8-10-15)16(22)19-18-11-12-3-5-14(6-4-12)17(23)20-24/h3-11,24H,1-2H3,(H,19,22)(H,20,23)/b18-11+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC6 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase (Rattus norvegicus)	BDBM50146077 (CHEMBL3763388) Show SMILES CN(C)c1ccc(cc1)C(=O)N(C)\N=C\c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C18H20N4O3/c1-21(2)16-10-8-15(9-11-16)18(24)22(3)19-12-13-4-6-14(7-5-13)17(23)20-25/h4-12,25H,1-3H3,(H,20,23)/b19-12+	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of HDAC in rat liver by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase (Rattus norvegicus)	BDBM50146076 (CHEMBL3764525) Show SMILES CN(C)c1ccc(cc1)C(=O)N\N=C\c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C17H18N4O3/c1-21(2)15-9-7-13(8-10-15)16(22)19-18-11-12-3-5-14(6-4-12)17(23)20-24/h3-11,24H,1-2H3,(H,19,22)(H,20,23)/b18-11+	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	21	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of HDAC in rat liver by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 6 (Homo sapiens (Human))	BDBM50146077 (CHEMBL3763388) Show SMILES CN(C)c1ccc(cc1)C(=O)N(C)\N=C\c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C18H20N4O3/c1-21(2)16-10-8-15(9-11-16)18(24)22(3)19-12-13-4-6-14(7-5-13)17(23)20-25/h4-12,25H,1-3H3,(H,20,23)/b19-12+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	27	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC6 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 2 (Homo sapiens (Human))	BDBM50005711 (CHEBI:46024 | GNF-Pf-1011 | TRICHOSTATIN | Trichos...) Show SMILES C[C@H](\C=C(/C)\C=C\C(=O)NO)C(=O)c1ccc(cc1)N(C)C |r| Show InChI InChI=1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE PC cid PC sid PDB UniChem	Article PubMed	n/a	n/a	52	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC2 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 8 (Homo sapiens (Human))	BDBM50146080 (CHEMBL3763386) Show SMILES CN(C)c1ccc(cc1)C(=O)N(C)\N=C(/C)c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C19H22N4O3/c1-13(14-5-7-15(8-6-14)18(24)21-26)20-23(4)19(25)16-9-11-17(12-10-16)22(2)3/h5-12,26H,1-4H3,(H,21,24)/b20-13+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	54	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC8 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 6 (Homo sapiens (Human))	BDBM50146079 (CHEMBL3764728) Show SMILES CN(C)c1ccc(cc1)C(=O)N\N=C(/C)c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C18H20N4O3/c1-12(13-4-6-15(7-5-13)18(24)21-25)19-20-17(23)14-8-10-16(11-9-14)22(2)3/h4-11,25H,1-3H3,(H,20,23)(H,21,24)/b19-12+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	56	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC6 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 6 (Homo sapiens (Human))	BDBM50146080 (CHEMBL3763386) Show SMILES CN(C)c1ccc(cc1)C(=O)N(C)\N=C(/C)c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C19H22N4O3/c1-13(14-5-7-15(8-6-14)18(24)21-26)20-23(4)19(25)16-9-11-17(12-10-16)22(2)3/h5-12,26H,1-4H3,(H,21,24)/b20-13+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	97	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC6 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 8 (Homo sapiens (Human))	BDBM50146079 (CHEMBL3764728) Show SMILES CN(C)c1ccc(cc1)C(=O)N\N=C(/C)c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C18H20N4O3/c1-12(13-4-6-15(7-5-13)18(24)21-25)19-20-17(23)14-8-10-16(11-9-14)22(2)3/h4-11,25H,1-3H3,(H,20,23)(H,21,24)/b19-12+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	110	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC8 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 8 (Homo sapiens (Human))	BDBM50146077 (CHEMBL3763388) Show SMILES CN(C)c1ccc(cc1)C(=O)N(C)\N=C\c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C18H20N4O3/c1-21(2)16-10-8-15(9-11-16)18(24)22(3)19-12-13-4-6-14(7-5-13)17(23)20-25/h4-12,25H,1-3H3,(H,20,23)/b19-12+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC8 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 8 (Homo sapiens (Human))	BDBM50146076 (CHEMBL3764525) Show SMILES CN(C)c1ccc(cc1)C(=O)N\N=C\c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C17H18N4O3/c1-21(2)15-9-7-13(8-10-15)16(22)19-18-11-12-3-5-14(6-4-12)17(23)20-24/h3-11,24H,1-2H3,(H,19,22)(H,20,23)/b18-11+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	230	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC8 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M3 (RAT)	BDBM50462906 (CHEMBL3211778) Show SMILES O=C(N\N=C\c1ccsc1)c1ccc2OCOc2c1 Show InChI InChI=1S/C13H10N2O3S/c16-13(15-14-6-9-3-4-19-7-9)10-1-2-11-12(5-10)18-8-17-11/h1-7H,8H2,(H,15,16)/b14-6+	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	350	n/a	n/a	n/a	n/a	n/a	n/a
National Institute for Science and Technology on Innovation on Neglected Diseases (INCT/IDN) Curated by ChEMBL					Assay Description Agonist activity at endothelial M3 receptor in Wistar-Kyoto rat thoracic aortic rings assessed as inhibition of phenylephrine-induced contraction				Bioorg Med Chem Lett 28: 2797-2806 (2018) Article DOI: 10.1016/j.bmcl.2018.07.015 BindingDB Entry DOI: 10.7270/Q2CR5X0P
					More data for this Ligand-Target Pair
Histone deacetylase 8 (Homo sapiens (Human))	BDBM50005711 (CHEBI:46024 | GNF-Pf-1011 | TRICHOSTATIN | Trichos...) Show SMILES C[C@H](\C=C(/C)\C=C\C(=O)NO)C(=O)c1ccc(cc1)N(C)C |r| Show InChI InChI=1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE PC cid PC sid PDB UniChem	PDB Article PubMed	n/a	n/a	360	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC8 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair				3D Structure (crystal)
Histone deacetylase 6 (Homo sapiens (Human))	BDBM50146075 (CHEMBL3765502) Show SMILES CN(C)c1ccc(cc1)C(=O)N\N=C\c1cccc(c1)C(=O)NO Show InChI InChI=1S/C17H18N4O3/c1-21(2)15-8-6-13(7-9-15)16(22)19-18-11-12-4-3-5-14(10-12)17(23)20-24/h3-11,24H,1-2H3,(H,19,22)(H,20,23)/b18-11+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	390	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC6 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase (Rattus norvegicus)	BDBM50146075 (CHEMBL3765502) Show SMILES CN(C)c1ccc(cc1)C(=O)N\N=C\c1cccc(c1)C(=O)NO Show InChI InChI=1S/C17H18N4O3/c1-21(2)15-8-6-13(7-9-15)16(22)19-18-11-12-4-3-5-14(10-12)17(23)20-24/h3-11,24H,1-2H3,(H,19,22)(H,20,23)/b18-11+	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of HDAC in rat liver by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 8 (Homo sapiens (Human))	BDBM50146078 (CHEMBL3764442) Show SMILES CN(C)c1ccc(cc1)C(=O)N(C)\N=C\c1cccc(c1)C(=O)NO Show InChI InChI=1S/C18H20N4O3/c1-21(2)16-9-7-14(8-10-16)18(24)22(3)19-12-13-5-4-6-15(11-13)17(23)20-25/h4-12,25H,1-3H3,(H,20,23)/b19-12+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC8 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 8 (Homo sapiens (Human))	BDBM50146075 (CHEMBL3765502) Show SMILES CN(C)c1ccc(cc1)C(=O)N\N=C\c1cccc(c1)C(=O)NO Show InChI InChI=1S/C17H18N4O3/c1-21(2)15-8-6-13(7-9-15)16(22)19-18-11-12-4-3-5-14(10-12)17(23)20-24/h3-11,24H,1-2H3,(H,19,22)(H,20,23)/b18-11+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC8 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 6 (Homo sapiens (Human))	BDBM50146078 (CHEMBL3764442) Show SMILES CN(C)c1ccc(cc1)C(=O)N(C)\N=C\c1cccc(c1)C(=O)NO Show InChI InChI=1S/C18H20N4O3/c1-21(2)16-9-7-14(8-10-16)18(24)22(3)19-12-13-5-4-6-15(11-13)17(23)20-25/h4-12,25H,1-3H3,(H,20,23)/b19-12+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC6 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 2 (Homo sapiens (Human))	BDBM50146076 (CHEMBL3764525) Show SMILES CN(C)c1ccc(cc1)C(=O)N\N=C\c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C17H18N4O3/c1-21(2)15-9-7-13(8-10-15)16(22)19-18-11-12-3-5-14(6-4-12)17(23)20-24/h3-11,24H,1-2H3,(H,19,22)(H,20,23)/b18-11+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC2 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 2 (Homo sapiens (Human))	BDBM50146077 (CHEMBL3763388) Show SMILES CN(C)c1ccc(cc1)C(=O)N(C)\N=C\c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C18H20N4O3/c1-21(2)16-10-8-15(9-11-16)18(24)22(3)19-12-13-4-6-14(7-5-13)17(23)20-25/h4-12,25H,1-3H3,(H,20,23)/b19-12+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC2 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 2 (Homo sapiens (Human))	BDBM50146079 (CHEMBL3764728) Show SMILES CN(C)c1ccc(cc1)C(=O)N\N=C(/C)c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C18H20N4O3/c1-12(13-4-6-15(7-5-13)18(24)21-25)19-20-17(23)14-8-10-16(11-9-14)22(2)3/h4-11,25H,1-3H3,(H,20,23)(H,21,24)/b19-12+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC2 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 2 (Homo sapiens (Human))	BDBM50146080 (CHEMBL3763386) Show SMILES CN(C)c1ccc(cc1)C(=O)N(C)\N=C(/C)c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C19H22N4O3/c1-13(14-5-7-15(8-6-14)18(24)21-26)20-23(4)19(25)16-9-11-17(12-10-16)22(2)3/h5-12,26H,1-4H3,(H,21,24)/b20-13+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC2 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 1 (Homo sapiens (Human))	BDBM50146076 (CHEMBL3764525) Show SMILES CN(C)c1ccc(cc1)C(=O)N\N=C\c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C17H18N4O3/c1-21(2)15-9-7-13(8-10-15)16(22)19-18-11-12-3-5-14(6-4-12)17(23)20-24/h3-11,24H,1-2H3,(H,19,22)(H,20,23)/b18-11+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC1 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 1 (Homo sapiens (Human))	BDBM50146077 (CHEMBL3763388) Show SMILES CN(C)c1ccc(cc1)C(=O)N(C)\N=C\c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C18H20N4O3/c1-21(2)16-10-8-15(9-11-16)18(24)22(3)19-12-13-4-6-14(7-5-13)17(23)20-25/h4-12,25H,1-3H3,(H,20,23)/b19-12+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC1 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 1 (Homo sapiens (Human))	BDBM50146079 (CHEMBL3764728) Show SMILES CN(C)c1ccc(cc1)C(=O)N\N=C(/C)c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C18H20N4O3/c1-12(13-4-6-15(7-5-13)18(24)21-25)19-20-17(23)14-8-10-16(11-9-14)22(2)3/h4-11,25H,1-3H3,(H,20,23)(H,21,24)/b19-12+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC1 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 1 (Homo sapiens (Human))	BDBM50146080 (CHEMBL3763386) Show SMILES CN(C)c1ccc(cc1)C(=O)N(C)\N=C(/C)c1ccc(cc1)C(=O)NO Show InChI InChI=1S/C19H22N4O3/c1-13(14-5-7-15(8-6-14)18(24)21-26)20-23(4)19(25)16-9-11-17(12-10-16)22(2)3/h5-12,26H,1-4H3,(H,21,24)/b20-13+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC1 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair
Histone deacetylase 1 (Homo sapiens (Human))	BDBM50146075 (CHEMBL3765502) Show SMILES CN(C)c1ccc(cc1)C(=O)N\N=C\c1cccc(c1)C(=O)NO Show InChI InChI=1S/C17H18N4O3/c1-21(2)15-8-6-13(7-9-15)16(22)19-18-11-12-4-3-5-14(10-12)17(23)20-24/h3-11,24H,1-2H3,(H,19,22)(H,20,23)/b18-11+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Alfenas Curated by ChEMBL					Assay Description Inhibition of recombinant human HDAC1 by fluorimetry				J Med Chem 59: 655-70 (2016) Article DOI: 10.1021/acs.jmedchem.5b01525 BindingDB Entry DOI: 10.7270/Q2VD71B2
					More data for this Ligand-Target Pair

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