BDBM50240890 CHEMBL4078647
SMILES Clc1cccc(COc2cc(=O)n3cc(Oc4cccnc4)ccc3n2)c1
InChI Key InChIKey=NRJNVAHQQJOPPW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50240890
Affinity DataIC50: 14nMAssay Description:In vitro inhibition of cytochrome P450 19A1More data for this Ligand-Target Pair