BDBM50459887 Cineole::Eucalyptol::FEMA NO. 2465::NSC-6171

SMILES: CC1(C2CCC(O1)(CC2)C)C

InChI Key: InChIKey=WEEGYLXZBRQIMU-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

PDB links: 7 PDB IDs match this monomer.

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 = 50459887   

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
5-hydroxytryptamine receptor 3A (Human)	BDBM50459887 (Cineole | Eucalyptol | FEMA NO. 2465 | NSC-6171) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.57E+5	n/a	n/a	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 M member 8 (Mouse)	BDBM50459887 (Cineole | Eucalyptol | FEMA NO. 2465 | NSC-6171) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.00E+6	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair