BDBM50328673 (6aR,9S,10aR)-3-[1-(5-Bromopentyl)cyclobutyl]-6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-6H-dibenzo[b,d]pyran-1,9 diol::CHEMBL1259092

SMILES: CC1(C)Oc2cc(cc(O)c2[C@@H]2C[C@@H](O)CC[C@@H]12)C1(CCCCCBr)CCC1

InChI Key: InChIKey=CYVNIVQCBPNSMZ-UHFFFAOYSA-N

Data: 4 KI

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 = 50328673   

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 (Rat)	BDBM50328673 ((6aR,9S,10aR)-3-[1-(5-Bromopentyl)cyclobutyl]-6a,7...) Show SMILES Show InChI	GoogleScholar	UniChem		1.5	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)	BDBM50328673 ((6aR,9S,10aR)-3-[1-(5-Bromopentyl)cyclobutyl]-6a,7...) Show SMILES Show InChI	GoogleScholar	UniChem		1.5	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 (Human)	BDBM50328673 ((6aR,9S,10aR)-3-[1-(5-Bromopentyl)cyclobutyl]-6a,7...) Show SMILES Show InChI	GoogleScholar	UniChem		1.63	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)	BDBM50328673 ((6aR,9S,10aR)-3-[1-(5-Bromopentyl)cyclobutyl]-6a,7...) Show SMILES Show InChI	GoogleScholar	UniChem		1.67	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