BDBM50434880 CHEMBL2387533

SMILES: COc1ccccc1Cc1cc2c(C)c(OC)c(C)c(C)c2oc1=O

InChI Key: InChIKey=OCIKJMOYJJXYOY-UHFFFAOYSA-N

Data: 2 IC50

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 = 50434880   

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
N-arachidonyl glycine receptor (Human)	BDBM50434880 (CHEMBL2387533) 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
TBA									Citation and Details
					More data for this Ligand-Target Pair
G-protein coupled receptor 55 (Human)	BDBM50434880 (CHEMBL2387533) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	981	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair