BDBM50520736 CHEMBL483206::NSC-36398
SMILES OC1C(Oc2cc(O)c(O)cc2C1=O)c1ccc(O)c(O)c1
InChI Key InChIKey=JIVANWVLNGMSOX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50520736
Affinity DataKi: 1.60E+4nMAssay Description:Inhibition of TDO (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair