BDBM89306 1-(4-{[methyl(quinolin-4-ylmethyl)amino]methyl}phenoxy)-3-piperidin-1-ylpropan-2-ol::1-[4-[[methyl(4-quinolinylmethyl)amino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol::1-[4-[[methyl(4-quinolylmethyl)amino]methyl]phenoxy]-3-piperidino-propan-2-ol::1-[4-[[methyl(quinolin-4-ylmethyl)amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol::1-[4-[[methyl(quinolin-4-ylmethyl)amino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol::MLS000772987::SMR000319256::cid_16187547

SMILES CN(Cc1ccc(OCC(O)CN2CCCCC2)cc1)Cc1ccnc2ccccc12

InChI Key InChIKey=BWXVQCRKPHRWFP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 89306   

TargetProtein Wnt-3a(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89306(SMR000319256 | MLS000772987 | 1-[4-[[methyl(quinol...)
Affinity DataIC50: 3.40E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetZinc finger protein GLI1(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89306(SMR000319256 | MLS000772987 | 1-[4-[[methyl(quinol...)
Affinity DataIC50: 8.47E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay