Compile Data Set for Download or QSAR

Found 369 hits with Last Name = 'cragoe' and Initial = 'ej'   

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
Histamine H2 receptor (Cavia porcellus (domestic guinea pig))	BDBM22568 (1-cyano-3-{2-[({2-[(diaminomethylidene)amino]-1,3-...) Show SMILES [#6]-[#7]-[#6](-[#7]C#N)=[#7]-[#6]-[#6]-[#16]-[#6]-c1csc(\[#7]=[#6](\[#7])-[#7])n1 |w:6.6| Show InChI InChI=1S/C10H16N8S2/c1-14-9(16-6-11)15-2-3-19-4-7-5-20-10(17-7)18-8(12)13/h5H,2-4H2,1H3,(H2,14,15,16)(H4,12,13,17,18)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated in vitro for Histamine H2 receptor inhibition using the dimaprit stimulated chronotropic response of the guinea pig atrium				J Med Chem 26: 140-4 (1983) BindingDB Entry DOI: 10.7270/Q2R212KZ
					More data for this Ligand-Target Pair
Calcium release-activated calcium channel protein 1 (Homo sapiens (Human))	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	54	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	61	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Histamine H2 receptor (Cavia porcellus (domestic guinea pig))	BDBM50404962 (CHEMBL33850) Show SMILES [#6]-[#7]-[#6](-[#6-]-[#7+](-[#8-])=O)=[#7+]-c1cccc(c1)-c1csc(\[#7]=[#6](/[#7])-[#7])n1 |w:7.7| Show InChI InChI=1S/C13H14N7O2S/c1-16-11(6-20(21)22)17-9-4-2-3-8(5-9)10-7-23-13(18-10)19-12(14)15/h2-7H,1H3,(H,16,17)(H4,14,15,18,19)/q-1/p+1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated in vitro for Histamine H2 receptor inhibition using the dimaprit stimulated chronotropic response of the guinea pig atrium				J Med Chem 26: 140-4 (1983) BindingDB Entry DOI: 10.7270/Q2R212KZ
					More data for this Ligand-Target Pair
Histamine H2 receptor (Cavia porcellus (domestic guinea pig))	BDBM50404955 (CHEMBL441965) Show SMILES [#6]-[#7]-[#6](-[#7]-c1cccc(c1)-c1csc(\[#7]=[#6](\[#7])-[#7])n1)=[#7]C#N |w:19.21| Show InChI InChI=1S/C13H14N8S/c1-17-12(18-7-14)19-9-4-2-3-8(5-9)10-6-22-13(20-10)21-11(15)16/h2-6H,1H3,(H2,17,18,19)(H4,15,16,20,21)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	316	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated in vitro for Histamine H2 receptor inhibition using the dimaprit stimulated chronotropic response of the guinea pig atrium				J Med Chem 26: 140-4 (1983) BindingDB Entry DOI: 10.7270/Q2R212KZ
					More data for this Ligand-Target Pair
Histamine H2 receptor (Cavia porcellus (domestic guinea pig))	BDBM50404958 (CHEMBL284743) Show SMILES [#7]\[#6](-[#7])=[#7]/c1nc(cs1)-c1cccc(-[#7]-c2ns(=O)nc2-[#7])c1 Show InChI InChI=1S/C12H12N8OS2/c13-9-10(20-23(21)19-9)16-7-3-1-2-6(4-7)8-5-22-12(17-8)18-11(14)15/h1-5H,(H2,13,19)(H,16,20)(H4,14,15,17,18)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	316	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated in vitro for Histamine H2 receptor inhibition using the dimaprit stimulated chronotropic response of the guinea pig atrium				J Med Chem 26: 140-4 (1983) BindingDB Entry DOI: 10.7270/Q2R212KZ
					More data for this Ligand-Target Pair
Histamine H2 receptor (Cavia porcellus (domestic guinea pig))	BDBM50404956 (CHEMBL284556) Show SMILES [#6]-[#7]-c1ns(=O)nc1-[#7]-c1cccc(c1)-c1csc(\[#7]=[#6](/[#7])-[#7])n1 Show InChI InChI=1S/C13H14N8OS2/c1-16-10-11(21-24(22)20-10)17-8-4-2-3-7(5-8)9-6-23-13(18-9)19-12(14)15/h2-6H,1H3,(H,16,20)(H,17,21)(H4,14,15,18,19)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	398	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated in vitro for Histamine H2 receptor inhibition using the dimaprit stimulated chronotropic response of the guinea pig atrium				J Med Chem 26: 140-4 (1983) BindingDB Entry DOI: 10.7270/Q2R212KZ
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Adenosine receptor A1 (BOVINE)	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	410	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Histamine H2 receptor (Cavia porcellus (domestic guinea pig))	BDBM50403559 (Brumetadina | CIMETIDINE) Show SMILES CNC(NCCSCc1[nH]cnc1C)=NC#N |w:14.15| Show InChI InChI=1S/C10H16N6S/c1-8-9(16-7-15-8)5-17-4-3-13-10(12-2)14-6-11/h7H,3-5H2,1-2H3,(H,15,16)(H2,12,13,14)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PubMed	501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated in vitro for Histamine H2 receptor inhibition using the dimaprit stimulated chronotropic response of the guinea pig atrium				J Med Chem 26: 140-4 (1983) BindingDB Entry DOI: 10.7270/Q2R212KZ
					More data for this Ligand-Target Pair
Adenosine receptor A1 (BOVINE)	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	650	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Histamine H2 receptor (Cavia porcellus (domestic guinea pig))	BDBM50404961 (CHEMBL284379) Show SMILES Cc1[nH]cnc1-c1cccc(Nc2ns(=O)nc2N)c1 Show InChI InChI=1S/C12H12N6OS/c1-7-10(15-6-14-7)8-3-2-4-9(5-8)16-12-11(13)17-20(19)18-12/h2-6H,1H3,(H2,13,17)(H,14,15)(H,16,18)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	794	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated in vitro for Histamine H2 receptor inhibition using the dimaprit stimulated chronotropic response of the guinea pig atrium				J Med Chem 26: 140-4 (1983) BindingDB Entry DOI: 10.7270/Q2R212KZ
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	980	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Adenosine receptor A1 (BOVINE)	BDBM16173 (3,5-diamino-6-chloro-N-(diaminomethylene)pyrazinam...) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(N)nc1N Show InChI InChI=1S/C6H8ClN7O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11/h(H4,8,9,13)(H4,10,11,14,15)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Rattus norvegicus (Rat))	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 3A (Mus musculus (house mouse))	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Alpha-2C adrenergic receptor (RAT)	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Calcium release-activated calcium channel protein 1 (Homo sapiens (Human))	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M3 (RAT)	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (RAT)	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (RAT)	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	2.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Histamine H1 receptor (RAT)	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	3.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (RAT)	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	3.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Rattus norvegicus (rat))	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	3.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Rattus norvegicus (rat))	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	4.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M3 (RAT)	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	4.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Alpha-2C adrenergic receptor (RAT)	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	5.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Histamine H1 receptor (RAT)	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	5.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (RAT)	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	5.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Rattus norvegicus (rat))	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	6.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (PIG)	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB Reactome pathway UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	6.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	7.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	7.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (RAT)	BDBM16173 (3,5-diamino-6-chloro-N-(diaminomethylene)pyrazinam...) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(N)nc1N Show InChI InChI=1S/C6H8ClN7O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11/h(H4,8,9,13)(H4,10,11,14,15)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (RAT)	BDBM16173 (3,5-diamino-6-chloro-N-(diaminomethylene)pyrazinam...) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(N)nc1N Show InChI InChI=1S/C6H8ClN7O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11/h(H4,8,9,13)(H4,10,11,14,15)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M3 (RAT)	BDBM16173 (3,5-diamino-6-chloro-N-(diaminomethylene)pyrazinam...) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(N)nc1N Show InChI InChI=1S/C6H8ClN7O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11/h(H4,8,9,13)(H4,10,11,14,15)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM16173 (3,5-diamino-6-chloro-N-(diaminomethylene)pyrazinam...) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(N)nc1N Show InChI InChI=1S/C6H8ClN7O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11/h(H4,8,9,13)(H4,10,11,14,15)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM81819 (Benzamil | CAS_1937-37-7 | CHEMBL212579 | NSC_1081...) Show SMILES NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1 |w:14.15| Show InChI InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM16173 (3,5-diamino-6-chloro-N-(diaminomethylene)pyrazinam...) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(N)nc1N Show InChI InChI=1S/C6H8ClN7O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11/h(H4,8,9,13)(H4,10,11,14,15)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair
Gamma-aminobutyric acid receptor subunit alpha-1 (Rattus norvegicus (Rat))	BDBM81818 (CAS_1794 | CHEMBL1909810 | HMA | NSC_1794) Show SMILES NC(=N)NC(=O)c1nc(Cl)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Center for Bio-Pharmaceutical Sciences Curated by PDSP Ki Database									J Recept Res 11: 891-907 (1991) Article DOI: 10.3109/10799899109064686 BindingDB Entry DOI: 10.7270/Q2TH8K5J
					More data for this Ligand-Target Pair

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