BDBM50003134 3-Octyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dione::CHEMBL88412
SMILES CCCCCCCC[C@@]1(CCC(=O)NC1=O)c1ccncc1
InChI Key InChIKey=MXNNUYDUWHPTRU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50003134
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of cytochrome P450 19A1More data for this Ligand-Target Pair
Affinity DataIC50: 330nMAssay Description:Inhibition of Cytochrome P450 19A1 in human placentaMore data for this Ligand-Target Pair
