BDBM106682 US8586571, 36

SMILES CC(C)(C)c1ccccc1OC1CN(C1)C(=O)CC(O)=O

InChI Key InChIKey=VZDYQTRPYQHMNA-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 = 106682   

TargetRetinol-binding protein 4(Homo sapiens (Human))
Takeda Pharmaceutical

US Patent
LigandPNGBDBM106682(US8586571, 36)
Affinity DataIC50:  36nMAssay Description:The action of the compound of the present invention to inhibit binding of RBP4 and retinol and TTR was evaluated using the Retinol-RBP4-TTR ELISA (hu...More data for this Ligand-Target Pair
In DepthDetails US Patent