null
SMILES Clc1ccccc1C(c1ccccc1)(c1ccccc1)n1ccnc1
InChI Key InChIKey=VNFPBHJOKIVQEB-UHFFFAOYSA-N
PDB links: 9 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 31774
Affinity DataKd: 370nMAssay Description:Substrate and ligand binding assay using UV- visible absorbance analysis of CYP142 was done on a Cary UV-50 UV-visible scanning spectrophotometer (Va...More data for this Ligand-Target Pair