BDBM50328317 2-(phenoxymethyl)-4-(1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl)morpholine::CHEMBL1257206

SMILES C(Oc1ccccc1)C1CN(CCO1)C1CCN(CC1)c1ncnc2scc(-c3ccccc3)c12

InChI Key InChIKey=XJTOBADWRJTNBB-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50328317   

TargetBeta-3 adrenergic receptor(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50328317(2-(phenoxymethyl)-4-(1-(5-phenylthieno[2,3-d]pyrim...)
Affinity DataEC50:  150nMAssay Description:Displacement of [125I]-cyanopindolol from human adrenergic beta3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed