BDBM36973 1-[[5-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]azepan-2-one::1-[[5-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-azepanone::1-[[5-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]-1,3,4-oxadiazol-2-yl]methyl]azepan-2-one::MLS000056603::SMR000064688::cid_2538553

SMILES Cc1ccc(cc1)-c1csc2ncnc(Sc3nnc(CN4CCCCCC4=O)o3)c12

InChI Key InChIKey=WDTJJMFFOIUNKQ-UHFFFAOYSA-N

Data  6 IC50  5 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 = 36973   

TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM36973(1-[[5-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-...)
Affinity DataEC50:  8.73E+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 DepthDetails PCBioAssay