BDBM50403048 CHEMBL2216805

SMILES: CN1CCC=C(C1)N1C(SCC1=O)c1ccc(C)cc1

InChI Key: InChIKey=HQFUVVNDVHPTLL-UHFFFAOYSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50403048   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Muscarinic acetylcholine receptor M1 (RAT)	BDBM50403048 (CHEMBL2216805) Show SMILES CN1CCC=C(C1)N1C(SCC1=O)c1ccc(C)cc1 |c:4| Show InChI InChI=1S/C16H20N2OS/c1-12-5-7-13(8-6-12)16-18(15(19)11-20-16)14-4-3-9-17(2)10-14/h4-8,16H,3,9-11H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	2.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Dr. Hari Singh Gour University Curated by ChEMBL					Assay Description Displacement of [3H]QNB from M1 receptor in Wistar rat cerebral cortex homogenate				Bioorg Med Chem 20: 3378-95 (2012) Article DOI: 10.1016/j.bmc.2012.03.069 BindingDB Entry DOI: 10.7270/Q2222VX4
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (RAT)	BDBM50403048 (CHEMBL2216805) Show SMILES CN1CCC=C(C1)N1C(SCC1=O)c1ccc(C)cc1 |c:4| Show InChI InChI=1S/C16H20N2OS/c1-12-5-7-13(8-6-12)16-18(15(19)11-20-16)14-4-3-9-17(2)10-14/h4-8,16H,3,9-11H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.43E+5	n/a	n/a	n/a	n/a	n/a	n/a
Dr. Hari Singh Gour University Curated by ChEMBL					Assay Description Displacement of [3H]QNB from M1 receptor in Wistar rat cerebral cortex homogenate				Bioorg Med Chem 20: 3378-95 (2012) Article DOI: 10.1016/j.bmc.2012.03.069 BindingDB Entry DOI: 10.7270/Q2222VX4
					More data for this Ligand-Target Pair