null

SMILES COCCCO[C@H]1CN([C@@H](CC(O)=O)[C@@H]1C)c1ccc(O[C@@H]2CCN(C[C@H]2C)c2cc(OC)ncc2Cl)cc1

InChI Key

  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 3 hits for monomerid = 50614666   

TargetFree fatty acid receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50614666(CHEMBL5285988)copy SMILES
Affinity DataEC50:  49nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetFree fatty acid receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50614666(CHEMBL5285988)copy SMILES
Affinity DataEC50:  1.80E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetFree fatty acid receptor 1(Mus musculus)TBA
LigandPNGBDBM50614666(CHEMBL5285988)copy SMILES
Affinity DataEC50:  14nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails