BDBM50473895 CHEMBL285811

SMILES: Cc1ccc2C(=O)N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN3C(=O)c4ccccc4C3=O)C(=O)c2c1

InChI Key: InChIKey=FTKMELWZVZBZRX-UHFFFAOYSA-N

Data: 3 EC50

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 3 hits for monomerid = 50473895   

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 M2 (GUINEA PIG)	BDBM50473895 (CHEMBL285811) Show SMILES Cc1ccc2C(=O)N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN3C(=O)c4ccccc4C3=O)C(=O)c2c1 Show InChI InChI=1S/C33H46N4O4/c1-25-16-17-28-29(24-25)33(41)35(32(28)40)19-13-23-37(4,5)21-11-7-6-10-20-36(2,3)22-12-18-34-30(38)26-14-8-9-15-27(26)31(34)39/h8-9,14-17,24H,6-7,10-13,18-23H2,1-5H3/q+2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	324	n/a	n/a	n/a	n/a
University of W£rzburg Curated by ChEMBL					Assay Description Effective concentration required to inhibit dissociation of [3H]NMS from porcine heart ventricles muscarinic acetylcholine receptor M2.				J Med Chem 46: 1031-40 (2003) Article DOI: 10.1021/jm021017q BindingDB Entry DOI: 10.7270/Q2ST7SJC
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 and M5 (Homo sapiens (Human))	BDBM50473895 (CHEMBL285811) Show SMILES Cc1ccc2C(=O)N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN3C(=O)c4ccccc4C3=O)C(=O)c2c1 Show InChI InChI=1S/C33H46N4O4/c1-25-16-17-28-29(24-25)33(41)35(32(28)40)19-13-23-37(4,5)21-11-7-6-10-20-36(2,3)22-12-18-34-30(38)26-14-8-9-15-27(26)31(34)39/h8-9,14-17,24H,6-7,10-13,18-23H2,1-5H3/q+2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	324	n/a	n/a	n/a	n/a
University of Bonn Curated by ChEMBL					Assay Description Binding of [3H]N-methylscopolamine at porcine heart Muscarinic acetylcholine receptor M2 that inhibits the dissociation of [3H]NMS half maximally (pE...				J Med Chem 45: 3809-12 (2002) Article DOI: 10.1021/jm020871e BindingDB Entry DOI: 10.7270/Q2V127K0
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (GUINEA PIG)	BDBM50473895 (CHEMBL285811) Show SMILES Cc1ccc2C(=O)N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN3C(=O)c4ccccc4C3=O)C(=O)c2c1 Show InChI InChI=1S/C33H46N4O4/c1-25-16-17-28-29(24-25)33(41)35(32(28)40)19-13-23-37(4,5)21-11-7-6-10-20-36(2,3)22-12-18-34-30(38)26-14-8-9-15-27(26)31(34)39/h8-9,14-17,24H,6-7,10-13,18-23H2,1-5H3/q+2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	324	n/a	n/a	n/a	n/a
University of Wuerzburg Curated by ChEMBL					Assay Description Ability to dissociate radioligand [3H]NMS from muscarinic acetylcholine receptor M2 of porcine heart				J Med Chem 46: 1390-407 (2003) Article DOI: 10.1021/jm021077w BindingDB Entry DOI: 10.7270/Q2JD50JS
					More data for this Ligand-Target Pair