Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M3' and Ligand = 'BDBM50062157'   

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 M3 (Homo sapiens (Human))	BDBM50062157 (6,7,8,9-Tetrahydro-2-thia-1,3,8-triaza-cyclopenta[...) Show SMILES C1Cc2ccc3nsnc3c2CN1 Show InChI InChI=1S/C9H9N3S/c1-2-8-9(12-13-11-8)7-5-10-4-3-6(1)7/h1-2,10H,3-5H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Compound was evaluated for its ability to displace [3H]-N-methylscopolamine ([3H]-NMS) binding to cloned CHO cell lines expressing Muscarinic acetylc...				J Med Chem 41: 109-16 (1998) Article DOI: 10.1021/jm9705216 BindingDB Entry DOI: 10.7270/Q2BV7FQS
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