BDBM83392 3-amino-N-(2-methoxyphenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide::3-amino-N-(2-methoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide::3-amino-N-(2-methoxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide::3-azanyl-N-(2-methoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide::MLS001075983::SMR000473066::cid_798349

SMILES COc1ccccc1NC(=O)c1sc2nc(C)cc(C)c2c1N

InChI Key InChIKey=QQBGCPDJJLOYKT-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 = 83392   

TargetDelta-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83392(3-amino-N-(2-methoxyphenyl)-4,6-dimethyl-2-thieno[...)
Affinity DataEC50: >9.25E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay