BDBM50271143 (3R,4R)-(-)-6-methoxy-1-oxo-3-pentyl-3,4-dihydro-1H-isochromen-4-yl acetate::CHEMBL529220

SMILES: CCCCC[C@H]1OC(=O)c2ccc(OC)cc2[C@H]1OC(C)=O

InChI Key: InChIKey=XFZDFYYRUDDKBS-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50271143   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cytochrome P450 1A1 (Human)	BDBM50271143 ((3R,4R)-(-)-6-methoxy-1-oxo-3-pentyl-3,4-dihydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Cytochrome P450 2C8 (Human)	BDBM50271143 ((3R,4R)-(-)-6-methoxy-1-oxo-3-pentyl-3,4-dihydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cytochrome P450 3A4 (Human)	BDBM50271143 ((3R,4R)-(-)-6-methoxy-1-oxo-3-pentyl-3,4-dihydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair