BDBM44250 4-[2-[(4-fluorobenzoyl)amino]ethylamino]piperidine-1-carboxylic acid ethyl ester;2,2,2-trifluoroacetic acid::4-[2-[[(4-fluorophenyl)-oxomethyl]amino]ethylamino]-1-piperidinecarboxylic acid ethyl ester;2,2,2-trifluoroacetic acid::VU0359993::cid_25010825::ethyl 4-[2-[(4-fluorobenzoyl)amino]ethylamino]piperidine-1-carboxylate;2,2,2-trifluoroacetic acid::ethyl 4-[2-[(4-fluorophenyl)carbonylamino]ethylamino]piperidine-1-carboxylate;2,2,2-tris(fluoranyl)ethanoic acid

SMILES: CCOC(=O)N1CCC(CC1)NCCNC(=O)c1ccc(F)cc1

InChI Key: InChIKey=XZDFHPRXDQKPOH-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 = 44250   

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)	BDBM44250 (4-[2-[(4-fluorobenzoyl)amino]ethylamino]piperidine...) Show SMILES CCOC(=O)N1CCC(CC1)NCCNC(=O)c1ccc(F)cc1 Show InChI InChI=1S/C17H24FN3O3/c1-2-24-17(23)21-11-7-15(8-12-21)19-9-10-20-16(22)13-3-5-14(18)6-4-13/h3-6,15,19H,2,7-12H2,1H3,(H,20,22)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	154	n/a	n/a	n/a	n/a
Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters Curated by PubChem BioAssay					Assay Description Assay Provider: P. Jeffrey Conn Assay Provider Affiliation: Vanderbilt University Grant Title: Discovery of novel allosteric modulators of the M1 mus...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2KD1W96
					More data for this Ligand-Target Pair