BDBM50323910 2-((1S,3R)-3-hydroxycyclohexyl)-5-(2-methyloctan-2-yl)phenol::5-(1,1-Dimethyl-heptyl)-2-(3-hydroxy-cyclohexyl)-phenol::CHEMBL163701::CP-4497::CP-47,497::CP-47497

SMILES: CCCCCCC(C)(C)c1ccc([C@H]2CCC[C@@H](O)C2)c(O)c1

InChI Key: InChIKey=ZWWRREXSUJTKNN-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50323910   

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)	BDBM50323910 (CP-47,497 | 5-(1,1-Dimethyl-heptyl)-2-(3-hydroxy-c...) Show SMILES Show InChI	GoogleScholar	UniChem		2.20	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)	BDBM50323910 (CP-47,497 | 5-(1,1-Dimethyl-heptyl)-2-(3-hydroxy-c...) Show SMILES Show InChI	GoogleScholar	UniChem		9.54	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)	BDBM50323910 (CP-47,497 | 5-(1,1-Dimethyl-heptyl)-2-(3-hydroxy-c...) Show SMILES Show InChI	GoogleScholar	UniChem		735	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