BDBM50303531 (1-(5-Hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone::CHEMBL571131

SMILES: CC1(C)C(C(=O)c2cn(CCCCCO)c3ccccc23)C1(C)C

InChI Key: InChIKey=AFWBYMXUEMOBRP-UHFFFAOYSA-N

Data: 2 KI  1 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 3 hits for monomerid = 50303531   

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 2 (Human)	BDBM50303531 ((1-(5-Hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetram...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	11	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50303531 ((1-(5-Hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetram...) Show SMILES Show InChI	GoogleScholar	UniChem		0.710	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 (Human)	BDBM50303531 ((1-(5-Hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetram...) Show SMILES Show InChI	GoogleScholar	UniChem		680	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