BDBM50398220 CHEMBL2181540

SMILES: CCCCCCC(C)(C)c1cc(O)c2cc(Cc3ccccc3O)c(=O)oc2c1

InChI Key: InChIKey=XBZIGRIVQPZHKB-UHFFFAOYSA-N

Data: 4 KI  2 IC50  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 7 hits for monomerid = 50398220   

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)	BDBM50398220 (CHEMBL2181540) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	54	n/a	n/a	n/a	n/a
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N-arachidonyl glycine receptor (Human)	BDBM50398220 (CHEMBL2181540) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.59E+4	n/a	n/a	n/a	n/a	n/a	n/a
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G-protein coupled receptor 55 (Human)	BDBM50398220 (CHEMBL2181540) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	261	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50398220 (CHEMBL2181540) Show SMILES Show InChI	GoogleScholar	UniChem		210	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)	BDBM50398220 (CHEMBL2181540) Show SMILES Show InChI	GoogleScholar	UniChem		210	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM50398220 (CHEMBL2181540) Show SMILES Show InChI	GoogleScholar	UniChem		244	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)	BDBM50398220 (CHEMBL2181540) Show SMILES Show InChI	GoogleScholar	UniChem		244	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