BDBM34857 2-(4-morpholinylmethyl)-1-naphthalenol::2-(morpholin-4-ylmethyl)naphthalen-1-ol::2-(morpholinomethyl)-1-naphthol::MLS000713436::SMR000272917::cid_382950

SMILES Oc1c(CN2CCOCC2)ccc2ccccc12

InChI Key InChIKey=XJKMEOFFCYJCGT-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 34857   

LigandChemical structure of BindingDB Monomer ID 34857BDBM34857(2-(4-morpholinylmethyl)-1-naphthalenol | cid_38295...)
Affinity DataEC50:  2.45E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2011
Entry Details
PCBioAssay
TargetMannose-6-phosphate isomerase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34857BDBM34857(2-(4-morpholinylmethyl)-1-naphthalenol | cid_38295...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details
PCBioAssay