Compile Data Set for Download or QSAR

Found 5 hits Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1/M2/M3/M4/M5' and Ligand = 'BDBM50228584'   

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 M1/M2/M3/M4/M5 (RAT)	BDBM50228584 (CHEMBL2092938) Show SMILES Cl.Cl.C(C#C[C@H]1CCCN1)N1CCCC1 |r| Show InChI InChI=1S/C11H18N2.2ClH/c1-2-9-13(8-1)10-4-6-11-5-3-7-12-11;;/h11-12H,1-3,5,7-10H2;2*1H/t11-;;/m1../s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.28E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
American Cyanamid Company Curated by ChEMBL					Assay Description Binding activity to the muscarinic acetylcholine receptor in rat cortex, assayed using [3H]CD as a radioligand.				J Med Chem 33: 3190-8 (1990) BindingDB Entry DOI: 10.7270/Q2M32Z0K
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (RAT)	BDBM50228584 (CHEMBL2092938) Show SMILES Cl.Cl.C(C#C[C@H]1CCCN1)N1CCCC1 |r| Show InChI InChI=1S/C11H18N2.2ClH/c1-2-9-13(8-1)10-4-6-11-5-3-7-12-11;;/h11-12H,1-3,5,7-10H2;2*1H/t11-;;/m1../s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.22E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
American Cyanamid Company Curated by ChEMBL					Assay Description Binding activity against Muscarinic acetylcholine receptor in rat cortex, using [3H]QNB as a radioligand.				J Med Chem 33: 3190-8 (1990) BindingDB Entry DOI: 10.7270/Q2M32Z0K
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (RAT)	BDBM50228584 (CHEMBL2092938) Show SMILES Cl.Cl.C(C#C[C@H]1CCCN1)N1CCCC1 |r| Show InChI InChI=1S/C11H18N2.2ClH/c1-2-9-13(8-1)10-4-6-11-5-3-7-12-11;;/h11-12H,1-3,5,7-10H2;2*1H/t11-;;/m1../s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
American Cyanamid Company Curated by ChEMBL					Assay Description Competitive inhibition of recombinant TAK1-TAB1 assessed as [33P]gamma-ATP incorporation into substrate histone H1 peptide by filter plate assay				J Med Chem 33: 3190-8 (1990) BindingDB Entry DOI: 10.7270/Q2M32Z0K
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (RAT)	BDBM50228584 (CHEMBL2092938) Show SMILES Cl.Cl.C(C#C[C@H]1CCCN1)N1CCCC1 |r| Show InChI InChI=1S/C11H18N2.2ClH/c1-2-9-13(8-1)10-4-6-11-5-3-7-12-11;;/h11-12H,1-3,5,7-10H2;2*1H/t11-;;/m1../s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.29E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
American Cyanamid Company Curated by ChEMBL					Assay Description Binding activity to muscarinic acetylcholine receptor in rat heart, assayed using [3H]-QNB as a radioligand.				J Med Chem 33: 3190-8 (1990) BindingDB Entry DOI: 10.7270/Q2M32Z0K
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (RAT)	BDBM50228584 (CHEMBL2092938) Show SMILES Cl.Cl.C(C#C[C@H]1CCCN1)N1CCCC1 |r| Show InChI InChI=1S/C11H18N2.2ClH/c1-2-9-13(8-1)10-4-6-11-5-3-7-12-11;;/h11-12H,1-3,5,7-10H2;2*1H/t11-;;/m1../s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.96E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
American Cyanamid Company Curated by ChEMBL					Assay Description Binding activity to muscarinic acetylcholine receptor in rat heart, assayed using [3H]QNB as a radioligand in the presence of Gpp(NH)p.				J Med Chem 33: 3190-8 (1990) BindingDB Entry DOI: 10.7270/Q2M32Z0K
					More data for this Ligand-Target Pair