BDBM50121429 2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol::2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol (Cannabidiol)::CBD::Cannabidiol

SMILES: CCCCCc1cc(c(c(c1)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O

InChI Key: InChIKey=QHMBSVQNZZTUGM-UHFFFAOYSA-N

Data: 3 KI

PDB links: 11 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 3 hits for monomerid = 50121429   

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
Fatty acid-binding protein, liver (Mouse)	BDBM50121429 (2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-penty...) Show SMILES Show InChI	GoogleScholar	UniChem		167	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Mouse)	BDBM50121429 (2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-penty...) Show SMILES Show InChI	GoogleScholar	UniChem		1.26E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rat)	BDBM50121429 (2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-penty...) Show SMILES Show InChI	GoogleScholar	UniChem		1.27E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair