BDBM44253 4-[2-(m-anisoylamino)ethylamino]piperidine-1-carboxylic acid ethyl ester;2,2,2-trifluoroacetic acid::4-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethylamino]-1-piperidinecarboxylic acid ethyl ester;2,2,2-trifluoroacetic acid::VU0360014::cid_25010850::ethyl 4-[2-[(3-methoxybenzoyl)amino]ethylamino]piperidine-1-carboxylate;2,2,2-trifluoroacetic acid::ethyl 4-[2-[(3-methoxyphenyl)carbonylamino]ethylamino]piperidine-1-carboxylate;2,2,2-tris(fluoranyl)ethanoic acid

SMILES CCOC(=O)N1CCC(CC1)NCCNC(=O)c1cccc(OC)c1

InChI Key InChIKey=WSJRIQQJGRDSQK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 44253   

TargetMuscarinic acetylcholine receptor M1(Rat)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM44253(ethyl 4-[2-[(3-methoxybenzoyl)amino]ethylamino]pip...)
Affinity DataEC50:  438nMAssay Description:Assay Provider: P. Jeffrey Conn Assay Provider Affiliation: Vanderbilt University Grant Title: Discovery of novel allosteric modulators of the M1 mus...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/25/2011
Entry Details
PCBioAssay