BDBM50326241 CHEMBL1243139::N-(1-(3-(2-oxobenzo[d]oxazol-3(2H)-yl)propyl)piperidin-4-yl)-2-phenylacetamide

SMILES: O=C(Cc1ccccc1)NC1CCN(CCCn2c3ccccc3oc2=O)CC1

InChI Key: InChIKey=RDKQFTGNSSUDTB-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50326241   

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))	BDBM50326241 (CHEMBL1243139 | N-(1-(3-(2-oxobenzo[d]oxazol-3(2H)...) Show SMILES O=C(Cc1ccccc1)NC1CCN(CCCn2c3ccccc3oc2=O)CC1 Show InChI InChI=1S/C23H27N3O3/c27-22(17-18-7-2-1-3-8-18)24-19-11-15-25(16-12-19)13-6-14-26-20-9-4-5-10-21(20)29-23(26)28/h1-5,7-10,19H,6,11-17H2,(H,24,27)	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a
H. Lundbeck A/S Curated by ChEMBL					Assay Description Agonist activity at human muscarinic M1 receptor expressed in CHO-K1 cells assessed as increase of acetylcholine-induced calcium flux by FLIPR assay				J Med Chem 53: 6386-97 (2010) Article DOI: 10.1021/jm100697g BindingDB Entry DOI: 10.7270/Q2765G9K
					More data for this Ligand-Target Pair