BDBM50047006 (8-Methyl-5,6,7a,8,11a,12,12a,13-octahydro-7H-9-oxa-6a,13-diaza-indeno[2,1-a]anthracen-11-yl)-methanol::CHEMBL15238
SMILES CC1OC=C(CO)[C@H]2C[C@@H]3N(CCc4c3[nH]c3ccccc43)CC12
InChI Key InChIKey=TXYQVRGSLNGUJS-QUIODSOESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50047006
Affinity DataKi: 1.10E+3nMAssay Description:Inhibitory effect on Bufuralol 1'-hydroxylation by human liver microsomes (Ki = apparent inhibition constant)More data for this Ligand-Target Pair