BDBM50265648 8-hexyl-3,5,5-trimethyl-2,3,4,5-tetrahydro-1H-chromeno[3,4-c]pyridin-10-ol::CHEMBL525381::GNF-PF-5188

SMILES: CCCCCCc1cc(O)c2C3=C(CN(C)CC3)C(C)(C)Oc2c1

InChI Key: InChIKey=CXLQUCPRQKBNSP-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50265648   

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)	BDBM50265648 (GNF-PF-5188 | 8-hexyl-3,5,5-trimethyl-2,3,4,5-tetr...) Show SMILES Show InChI	GoogleScholar	UniChem		1.78	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)	BDBM50265648 (GNF-PF-5188 | 8-hexyl-3,5,5-trimethyl-2,3,4,5-tetr...) Show SMILES Show InChI	GoogleScholar	UniChem		>50	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