BDBM50318477 CHEMBL1084610::Hydroxy-alpha-sanshool

SMILES: C\C=C\C=C\C=C/CC\C=C\C(=O)NCC(C)(C)O

InChI Key: InChIKey=LHFKHAVGGJJQFF-UHFFFAOYSA-N

Data: 2 IC50  2 EC50

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 4 hits for monomerid = 50318477   

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
Cannabinoid receptor 1 (Human)	BDBM50318477 (Hydroxy-alpha-sanshool | CHEMBL1084610) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cannabinoid receptor 2 (Human)	BDBM50318477 (Hydroxy-alpha-sanshool | CHEMBL1084610) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	59	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily A member 1 (Human)	BDBM50318477 (Hydroxy-alpha-sanshool | CHEMBL1084610) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.60E+3	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 V member 1 (Human)	BDBM50318477 (Hydroxy-alpha-sanshool | CHEMBL1084610) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair