BDBM50104195 CHEMBL3593533
SMILES [H][C@@]12C[C@@H](C[C@]1([H])CN(C2)c1cncc(n1)C(O)=O)c1ccccc1C(F)(F)F
InChI Key InChIKey=UVEJRJPZBPVTTB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104195
Affinity DataIC50: 166nMAssay Description:Displacement of [3H]-retinol from RBP4 (unknown origin) by scintillation proximity assayMore data for this Ligand-Target Pair
