Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1/M2/M3/M4/M5' and Ligand = 'BDBM50230641'   

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)	BDBM50230641 (CHEMBL23222) Show SMILES Cc1cn(nn1)C1CN2CCC1CC2 |(18.18,-13.01,;17.77,-14.47,;16.4,-15.01,;16.23,-16.58,;17.64,-17.2,;18.85,-15.87,;14.88,-17.34,;14.88,-18.9,;13.54,-19.56,;12.21,-18.9,;12.21,-17.34,;13.52,-16.56,;13.93,-18.05,;12.91,-18.4,)| Show InChI InChI=1S/C10H16N4/c1-8-6-14(12-11-8)10-7-13-4-2-9(10)3-5-13/h6,9-10H,2-5,7H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description In vitro inhibition of [3H]OXO-M binding to Muscarinic receptor from rat cortical homogenates				J Med Chem 35: 1280-90 (1992) BindingDB Entry DOI: 10.7270/Q2G1632Q
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (RAT)	BDBM50230641 (CHEMBL23222) Show SMILES Cc1cn(nn1)C1CN2CCC1CC2 |(18.18,-13.01,;17.77,-14.47,;16.4,-15.01,;16.23,-16.58,;17.64,-17.2,;18.85,-15.87,;14.88,-17.34,;14.88,-18.9,;13.54,-19.56,;12.21,-18.9,;12.21,-17.34,;13.52,-16.56,;13.93,-18.05,;12.91,-18.4,)| Show InChI InChI=1S/C10H16N4/c1-8-6-14(12-11-8)10-7-13-4-2-9(10)3-5-13/h6,9-10H,2-5,7H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description In vitro inhibition of [3H]QNB binding to Muscarinic receptor from rat cortical homogenates				J Med Chem 35: 1280-90 (1992) BindingDB Entry DOI: 10.7270/Q2G1632Q
					More data for this Ligand-Target Pair