BDBM43435 1'-{[5-(hydroxymethyl)-2-furyl]methyl}-N-(2-phenylethyl)-1,4'-bipiperidine-4-carboxamide::1-[1-[(5-methylol-2-furyl)methyl]-4-piperidyl]-N-phenethyl-isonipecotamide::1-[1-[[5-(hydroxymethyl)-2-furanyl]methyl]-4-piperidinyl]-N-(2-phenylethyl)-4-piperidinecarboxamide::1-[1-[[5-(hydroxymethyl)furan-2-yl]methyl]piperidin-4-yl]-N-(2-phenylethyl)piperidine-4-carboxamide::MLS000732998::SMR000317864::cid_16187723

SMILES OCc1ccc(CN2CCC(CC2)N2CCC(CC2)C(=O)NCCc2ccccc2)o1

InChI Key InChIKey=BHGAPAGMWUFIJJ-UHFFFAOYSA-N

Data  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 43435   

LigandChemical structure of BindingDB Monomer ID 43435BDBM43435(MLS000732998 | cid_16187723 | SMR000317864 | 1-[1-...)
Affinity DataEC50:  3.27E+6nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay