BDBM50317160 (2R,4S)-6,7-Dimethyl-4-[4-(2-methyl-pyridin-3-yl)-2-oxo-2lambda*5*-[1,3,2]dioxaphosphinan-2-ylmethoxy]-8H-indeno[1,2-d]thiazole::CHEMBL1096105
SMILES Cc1cc(OC[P@@]2(=O)OCC[C@H](O2)c2cccnc2C)c-2c(Cc3scnc-23)c1C
InChI Key InChIKey=WPASHFXVTJYQPC-RBSBEOHCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50317160
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair