Compile Data Set for Download or QSAR

Found 12 hits with Last Name = 'botero cid' and Initial = 'hm'   

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
Muscarinic acetylcholine receptor M2 (GUINEA PIG)	BDBM50074569 ((6-{bis[3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-pr...) Show SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2C1=O)CCCN1C(=O)c2ccccc2C1=O Show InChI InChI=1S/C32H44N4O4/c1-35(2,23-13-19-33-29(37)25-15-7-8-16-26(25)30(33)38)21-11-5-6-12-22-36(3,4)24-14-20-34-31(39)27-17-9-10-18-28(27)32(34)40/h7-10,15-18H,5-6,11-14,19-24H2,1-4H3/q+2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	1.41E+3	n/a	n/a	n/a	n/a
University of W�rzburg Curated by ChEMBL					Assay Description Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptors				J Med Chem 43: 2155-64 (2000) BindingDB Entry DOI: 10.7270/Q2S183QS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (GUINEA PIG)	BDBM50408903 (CHEMBL68936) Show SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2\C1=C/c1ccccc1)CCCN1C(=O)c2ccccc2\C1=C/c1ccccc1 Show InChI InChI=1S/C46H56N4O2/c1-49(2,33-19-29-47-43(35-37-21-9-7-10-22-37)39-25-13-15-27-41(39)45(47)51)31-17-5-6-18-32-50(3,4)34-20-30-48-44(36-38-23-11-8-12-24-38)40-26-14-16-28-42(40)46(48)52/h7-16,21-28,35-36H,5-6,17-20,29-34H2,1-4H3/q+2/b43-35+,44-36+	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	70.8	n/a	n/a	n/a	n/a
University of W�rzburg Curated by ChEMBL					Assay Description Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptors				J Med Chem 43: 2155-64 (2000) BindingDB Entry DOI: 10.7270/Q2S183QS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (GUINEA PIG)	BDBM50408904 (CHEMBL303052) Show SMILES CC(C)SC1N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN2C(SC(C)C)c3ccccc3C2=O)C(=O)c2ccccc12 Show InChI InChI=1S/C38H60N4O2S2/c1-29(2)45-37-33-21-13-11-19-31(33)35(43)39(37)23-17-27-41(5,6)25-15-9-10-16-26-42(7,8)28-18-24-40-36(44)32-20-12-14-22-34(32)38(40)46-30(3)4/h11-14,19-22,29-30,37-38H,9-10,15-18,23-28H2,1-8H3/q+2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	n/a	1.26E+3	n/a	n/a	n/a	n/a
University of W�rzburg Curated by ChEMBL					Assay Description Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptors				J Med Chem 43: 2155-64 (2000) BindingDB Entry DOI: 10.7270/Q2S183QS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (GUINEA PIG)	BDBM50408905 (CHEMBL68393) Show SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(O)c2ccccc2C1=O)CCCN1C(O)c2ccccc2C1=O Show InChI InChI=1S/C32H48N4O4/c1-35(2,23-13-19-33-29(37)25-15-7-8-16-26(25)30(33)38)21-11-5-6-12-22-36(3,4)24-14-20-34-31(39)27-17-9-10-18-28(27)32(34)40/h7-10,15-18,29,31,37,39H,5-6,11-14,19-24H2,1-4H3/q+2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	6.03E+3	n/a	n/a	n/a	n/a
University of W�rzburg Curated by ChEMBL					Assay Description Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptors				J Med Chem 43: 2155-64 (2000) BindingDB Entry DOI: 10.7270/Q2S183QS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (GUINEA PIG)	BDBM50408906 (CHEMBL303624) Show SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(c2ccccc2C1=O)c1ccccc1)CCCN1C(c2ccccc2C1=O)c1ccccc1 Show InChI InChI=1S/C44H56N4O2/c1-47(2,33-19-29-45-41(35-21-9-7-10-22-35)37-25-13-15-27-39(37)43(45)49)31-17-5-6-18-32-48(3,4)34-20-30-46-42(36-23-11-8-12-24-36)38-26-14-16-28-40(38)44(46)50/h7-16,21-28,41-42H,5-6,17-20,29-34H2,1-4H3/q+2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	n/a	794	n/a	n/a	n/a	n/a
University of W�rzburg Curated by ChEMBL					Assay Description Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptors				J Med Chem 43: 2155-64 (2000) BindingDB Entry DOI: 10.7270/Q2S183QS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (GUINEA PIG)	BDBM50408910 (CHEMBL2111531) Show SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2\C1=C\c1ccccc1)CCCN1C(=O)c2ccccc2\C1=C\c1ccccc1 Show InChI InChI=1S/C46H56N4O2/c1-49(2,33-19-29-47-43(35-37-21-9-7-10-22-37)39-25-13-15-27-41(39)45(47)51)31-17-5-6-18-32-50(3,4)34-20-30-48-44(36-38-23-11-8-12-24-38)40-26-14-16-28-42(40)46(48)52/h7-16,21-28,35-36H,5-6,17-20,29-34H2,1-4H3/q+2/b43-35-,44-36-	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	85.1	n/a	n/a	n/a	n/a
University of W�rzburg Curated by ChEMBL					Assay Description Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptors				J Med Chem 43: 2155-64 (2000) BindingDB Entry DOI: 10.7270/Q2S183QS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (GUINEA PIG)	BDBM50408908 (CHEMBL304129) Show SMILES CCOC1N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN2C(OCC)c3ccccc3C2=O)C(=O)c2ccccc12 Show InChI InChI=1S/C36H56N4O4/c1-7-43-35-31-21-13-11-19-29(31)33(41)37(35)23-17-27-39(3,4)25-15-9-10-16-26-40(5,6)28-18-24-38-34(42)30-20-12-14-22-32(30)36(38)44-8-2/h11-14,19-22,35-36H,7-10,15-18,23-28H2,1-6H3/q+2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	2.29E+3	n/a	n/a	n/a	n/a
University of W�rzburg Curated by ChEMBL					Assay Description Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptors				J Med Chem 43: 2155-64 (2000) BindingDB Entry DOI: 10.7270/Q2S183QS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (GUINEA PIG)	BDBM50408909 (CHEMBL68151) Show SMILES CC(C)OC1N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN2C(OC(C)C)c3ccccc3C2=O)C(=O)c2ccccc12 Show InChI InChI=1S/C38H60N4O4/c1-29(2)45-37-33-21-13-11-19-31(33)35(43)39(37)23-17-27-41(5,6)25-15-9-10-16-26-42(7,8)28-18-24-40-36(44)32-20-12-14-22-34(32)38(40)46-30(3)4/h11-14,19-22,29-30,37-38H,9-10,15-18,23-28H2,1-8H3/q+2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	1.58E+3	n/a	n/a	n/a	n/a
University of W�rzburg Curated by ChEMBL					Assay Description Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptors				J Med Chem 43: 2155-64 (2000) BindingDB Entry DOI: 10.7270/Q2S183QS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (GUINEA PIG)	BDBM50408910 (CHEMBL2111531) Show SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2\C1=C\c1ccccc1)CCCN1C(=O)c2ccccc2\C1=C\c1ccccc1 Show InChI InChI=1S/C46H56N4O2/c1-49(2,33-19-29-47-43(35-37-21-9-7-10-22-37)39-25-13-15-27-41(39)45(47)51)31-17-5-6-18-32-50(3,4)34-20-30-48-44(36-38-23-11-8-12-24-38)40-26-14-16-28-42(40)46(48)52/h7-16,21-28,35-36H,5-6,17-20,29-34H2,1-4H3/q+2/b43-35-,44-36-	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	85.1	n/a	n/a	n/a	n/a
University of W�rzburg Curated by ChEMBL					Assay Description Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptors				J Med Chem 43: 2155-64 (2000) BindingDB Entry DOI: 10.7270/Q2S183QS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (GUINEA PIG)	BDBM50408911 (CHEMBL73114) Show SMILES COC1N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN2C(OC)c3ccccc3C2=O)C(=O)c2ccccc12 Show InChI InChI=1S/C34H52N4O4/c1-37(2,25-15-21-35-31(39)27-17-9-11-19-29(27)33(35)41-5)23-13-7-8-14-24-38(3,4)26-16-22-36-32(40)28-18-10-12-20-30(28)34(36)42-6/h9-12,17-20,33-34H,7-8,13-16,21-26H2,1-6H3/q+2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	6.76E+3	n/a	n/a	n/a	n/a
University of W�rzburg Curated by ChEMBL					Assay Description Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptors				J Med Chem 43: 2155-64 (2000) BindingDB Entry DOI: 10.7270/Q2S183QS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (GUINEA PIG)	BDBM50408912 (CHEMBL303002) Show SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1Cc2ccccc2C1=O)CCCN1Cc2ccccc2C1=O Show InChI InChI=1S/C32H48N4O2/c1-35(2,23-13-19-33-25-27-15-7-9-17-29(27)31(33)37)21-11-5-6-12-22-36(3,4)24-14-20-34-26-28-16-8-10-18-30(28)32(34)38/h7-10,15-18H,5-6,11-14,19-26H2,1-4H3/q+2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a
University of W�rzburg Curated by ChEMBL					Assay Description Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptors				J Med Chem 43: 2155-64 (2000) BindingDB Entry DOI: 10.7270/Q2S183QS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (GUINEA PIG)	BDBM50408907 (CHEMBL265482) Show SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(Cc2ccccc2)c2ccccc2C1=O)CCCN1C(Cc2ccccc2)c2ccccc2C1=O Show InChI InChI=1S/C46H60N4O2/c1-49(2,33-19-29-47-43(35-37-21-9-7-10-22-37)39-25-13-15-27-41(39)45(47)51)31-17-5-6-18-32-50(3,4)34-20-30-48-44(36-38-23-11-8-12-24-38)40-26-14-16-28-42(40)46(48)52/h7-16,21-28,43-44H,5-6,17-20,29-36H2,1-4H3/q+2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a
University of W�rzburg Curated by ChEMBL					Assay Description Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptors				J Med Chem 43: 2155-64 (2000) BindingDB Entry DOI: 10.7270/Q2S183QS
					More data for this Ligand-Target Pair