BDBM50398229 CHEMBL2177257

SMILES: CCCCCc1cc(OC)c2cc(Cc3ccccc3OC)c(=O)oc2c1

InChI Key: InChIKey=VZYCAUIYIZSPQY-UHFFFAOYSA-N

Data: 2 KI  2 IC50  2 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 6 hits for monomerid = 50398229   

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)	BDBM50398229 (CHEMBL2177257) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	14	n/a	n/a	n/a	n/a
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Cannabinoid receptor 1 (Human)	BDBM50398229 (CHEMBL2177257) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	56	n/a	n/a	n/a	n/a
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N-arachidonyl glycine receptor (Human)	BDBM50398229 (CHEMBL2177257) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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G-protein coupled receptor 55 (Human)	BDBM50398229 (CHEMBL2177257) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.35E+3	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)	BDBM50398229 (CHEMBL2177257) Show SMILES Show InChI	GoogleScholar	UniChem		32	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 2 (Human)	BDBM50398229 (CHEMBL2177257) Show SMILES Show InChI	GoogleScholar	UniChem		49	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