BDBM94062 2-[4-(4-methylphenoxy)phenoxy]-N-(4-pyridyl)acetamide::2-[4-(4-methylphenoxy)phenoxy]-N-pyridin-4-yl-ethanamide::2-[4-(4-methylphenoxy)phenoxy]-N-pyridin-4-ylacetamide::MLS002253020::SMR001315349::cid_2318546

SMILES Cc1ccc(Oc2ccc(OCC(=O)Nc3ccncc3)cc2)cc1

InChI Key InChIKey=CORMWJFTMXSPFO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 94062   

TargetEndothelial PAS domain-containing protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94062(cid_2318546 | MLS002253020 | 2-[4-(4-methylphenoxy...)
Affinity DataIC50: 5.89E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetGalanin receptor type 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94062(cid_2318546 | MLS002253020 | 2-[4-(4-methylphenoxy...)
Affinity DataIC50: 158nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay