BDBM50395981 CHEMBL2164913

SMILES: CC(C)N1CCN(CC1)C(=O)C(Cc1ccccc1)c1ccccc1

InChI Key: InChIKey=WZLSGSRMPOEBMK-UHFFFAOYSA-N

Data: 2 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 = 50395981   

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 (Homo sapiens (Human))	BDBM50395981 (CHEMBL2164913) Show SMILES CC(C)N1CCN(CC1)C(=O)C(Cc1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H28N2O/c1-18(2)23-13-15-24(16-14-23)22(25)21(20-11-7-4-8-12-20)17-19-9-5-3-6-10-19/h3-12,18,21H,13-17H2,1-2H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	440	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Medical Center Curated by ChEMBL					Assay Description Antagonist activity at human muscarinic M1 receptor				Bioorg Med Chem Lett 22: 6923-8 (2012) Article DOI: 10.1016/j.bmcl.2012.09.011 BindingDB Entry DOI: 10.7270/Q2348MH4
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (Homo sapiens (Human))	BDBM50395981 (CHEMBL2164913) Show SMILES CC(C)N1CCN(CC1)C(=O)C(Cc1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H28N2O/c1-18(2)23-13-15-24(16-14-23)22(25)21(20-11-7-4-8-12-20)17-19-9-5-3-6-10-19/h3-12,18,21H,13-17H2,1-2H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	437	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Medical Center Curated by ChEMBL					Assay Description Antagonist activity at human muscarinic M1 receptor				Bioorg Med Chem Lett 22: 6923-8 (2012) Article DOI: 10.1016/j.bmcl.2012.09.011 BindingDB Entry DOI: 10.7270/Q2348MH4
					More data for this Ligand-Target Pair