BDBM93217 Coumarin derivative, 2a
SMILES COc1cc(OC)c2ccc(=O)oc2c1
InChI Key InChIKey=NXJCRELRQHZBQA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 93217
Affinity DataIC50: 5.80E+4nMpH: 7.0 T: 2°CAssay Description:Inhibition assay using HCV NS5B.More data for this Ligand-Target Pair
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
National-Local Joint Engineering Laboratory of Druggability and New Drugs Evaluation
Curated by ChEMBL
National-Local Joint Engineering Laboratory of Druggability and New Drugs Evaluation
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE4D2 (86 to 413 residues) (unknown origin) expressed in Escherichia coli BL21 using [3H-GMP] or [3H-AMP] as substrate incubated for 1...More data for this Ligand-Target Pair
