BDBM165778 US9067922, 113

SMILES CCN(CC)c1cccc(Oc2ccc(cc2C#N)S(=O)(=O)Nc2ccc(F)cn2)c1

InChI Key InChIKey=JLEIPFPUEYNPPU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 165778   

TargetSolute carrier family 22 member 12(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM165778(US9067922, 113)
Affinity DataIC50: >1.00E+4nMpH: 7.4Assay Description:Assay compound plates were prepared by diluting the compounds of formula (I) with chloride-free buffer (125 mM Na-gluconate, 4.8 mM K-gluconate, 1.3 ...More data for this Ligand-Target Pair
In DepthDetails US Patent