BDBM233195 Paricalcitol
SMILES [#6]-[#6@H](\[#6]=[#6]\[#6@H](-[#6])C([#6])([#6])[#8])-[#6@H]1-[#6]-[#6]-[#6@H]2\[#6](-[#6]-[#6]-[#6][C@]12[#6])=[#6]\[#6]=[#6]-1/[#6]-[#6@@H](-[#8])-[#6]-[#6@H](-[#8])-[#6]-1
InChI Key InChIKey=BPKAHTKRCLCHEA-UBFJEZKGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 233195
Affinity DataKi: 4.29E+6nM IC50: 2.28E+6nMAssay Description:Ketotifen, dacarbazine, thiocolchicoside, meloxicam, methotrexate, furosemide, olanzapine, methylprednizolone acetate, paricalcitol, ritodrine hydroc...More data for this Ligand-Target Pair