BDBM50276352 CHEMBL469753::perillaketone

SMILES: CC(C)CCC(=O)c1ccoc1

InChI Key: InChIKey=LVHLZMUFIYAEQB-UHFFFAOYSA-N

Data: 2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50276352   

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
Transient receptor potential cation channel subfamily A member 1 (Rat)	BDBM50276352 (perillaketone | CHEMBL469753) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.07E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily A member 1 (Human)	BDBM50276352 (perillaketone | CHEMBL469753) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.97E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair