BDBM50395971 CHEMBL2164898

SMILES: O=C(C(Cc1ccccc1)c1ccccc1)N1CC[C@H]2CCCN2CC1

InChI Key: InChIKey=OYMVBNKBLLTUNF-ZMFCMNQTSA-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 = 50395971   

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))	BDBM50395971 (CHEMBL2164898) Show SMILES O=C(C(Cc1ccccc1)c1ccccc1)N1CC[C@H]2CCCN2CC1 |r| Show InChI InChI=1S/C23H28N2O/c26-23(25-15-13-21-12-7-14-24(21)16-17-25)22(20-10-5-2-6-11-20)18-19-8-3-1-4-9-19/h1-6,8-11,21-22H,7,12-18H2/t21-,22?/m1/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	370	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))	BDBM50395971 (CHEMBL2164898) Show SMILES O=C(C(Cc1ccccc1)c1ccccc1)N1CC[C@H]2CCCN2CC1 |r| Show InChI InChI=1S/C23H28N2O/c26-23(25-15-13-21-12-7-14-24(21)16-17-25)22(20-10-5-2-6-11-20)18-19-8-3-1-4-9-19/h1-6,8-11,21-22H,7,12-18H2/t21-,22?/m1/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.14E+3	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