BDBM50242098 (2R,3S,5R)-2,3-epoxy-6,9-humuladien-5-ol-8-one::CHEMBL503727

SMILES: C\C1=C/[C@H](O)C[C@@]2(C)O[C@@H]2CC(C)(C)\C=C\C1=O

InChI Key: InChIKey=RTKZIRJGSBHFAV-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50242098   

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 3A4 (Human)	BDBM50242098 ((2R,3S,5R)-2,3-epoxy-6,9-humuladien-5-ol-8-one | C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.25E+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 2D6 (Human)	BDBM50242098 ((2R,3S,5R)-2,3-epoxy-6,9-humuladien-5-ol-8-one | C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair