BDBM50424115 CHEMBL2315682

SMILES: O=c1[nH]c2ccccc2n1C1CCN(CC1)C1CC2CCC(C1)N2Cc1ccccc1

InChI Key: InChIKey=OTRVJNOKJPZDCM-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50424115   

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)	BDBM50424115 (CHEMBL2315682) Show SMILES O=c1[nH]c2ccccc2n1C1CCN(CC1)C1CC2CCC(C1)N2Cc1ccccc1 |TLB:13:16:23:19.20| Show InChI InChI=1S/C26H32N4O/c31-26-27-24-8-4-5-9-25(24)30(26)20-12-14-28(15-13-20)23-16-21-10-11-22(17-23)29(21)18-19-6-2-1-3-7-19/h1-9,20-23H,10-18H2,(H,27,31)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	950	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Medical Center Curated by ChEMBL					Assay Description Antagonist activity at rat muscarinic M1 receptor expressed in CHO cells assessed as inhibition of Ach-induced calcium response				Bioorg Med Chem Lett 23: 223-7 (2012) Article DOI: 10.1016/j.bmcl.2012.10.132 BindingDB Entry DOI: 10.7270/Q2TM7CF9
					More data for this Ligand-Target Pair