BDBM285645 4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]-1H-imidazo[4,5-c]pyridine::US10077272, Example 11

SMILES Cc1cc(Oc2nccc3[nH]cnc23)ccc1-c1c(C)ncnc1C

InChI Key InChIKey=WSMJDTNHHKPQKW-UHFFFAOYSA-N

Data  1 KI

  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 = 285645   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM285645(4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]...)
Affinity DataKi:  912nMpH: 7.4Assay Description:D1 binding assays were performed using over-expressing LTK human cell lines. To determine basic assay parameters, ligand concentrations were determin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent