BDBM50194660 (R)-N-(2-(piperidin-4-yl)ethyl)-1-((S)-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide trifluoroacetic acid::CHEMBL214270

SMILES: O=C(CC(c1ccccc1)(c1ccccc1)c1ccccc1)N1CCC[C@H]1C(=O)N1CCC[C@@H]1C(=O)NCCC1CCNCC1

InChI Key: InChIKey=BCLFWHGDUDFOBS-NOCHOARKSA-N

Data: 1 KI

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 = 50194660   

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 M3 (Homo sapiens (Human))	BDBM50194660 ((R)-N-(2-(piperidin-4-yl)ethyl)-1-((S)-1-(3,3,3-tr...) Show SMILES O=C(CC(c1ccccc1)(c1ccccc1)c1ccccc1)N1CCC[C@H]1C(=O)N1CCC[C@@H]1C(=O)NCCC1CCNCC1 Show InChI InChI=1S/C38H46N4O3/c43-35(28-38(30-12-4-1-5-13-30,31-14-6-2-7-15-31)32-16-8-3-9-17-32)41-26-11-19-34(41)37(45)42-27-10-18-33(42)36(44)40-25-22-29-20-23-39-24-21-29/h1-9,12-17,29,33-34,39H,10-11,18-28H2,(H,40,44)/t33-,34+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	29	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Tsukuba Research Institute Curated by ChEMBL					Assay Description Inhibition of [3H]NMS binding to human cloned M3 receptor expressed in CHO cells				J Med Chem 49: 5653-63 (2006) Article DOI: 10.1021/jm051205r BindingDB Entry DOI: 10.7270/Q2F76C6K
					More data for this Ligand-Target Pair