BDBM224028 Levorphanol

SMILES: [H][C@]12Cc3ccc(O)cc3[C@@]3(CCCC[C@@]13[H])CCN2C

InChI Key: InChIKey=JAQUASYNZVUNQP-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 224028   

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
Mas-related G-protein coupled receptor member X2 (Human)	BDBM224028 (Levorphanol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.30E+4	n/a	n/a	7.4	30
TBA									Citation and Details
					More data for this Ligand-Target Pair
Mas-related G-protein coupled receptor member X2 (Human)	BDBM224028 (Levorphanol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.20E+4	n/a	n/a	7.4	30
TBA									Citation and Details
					More data for this Ligand-Target Pair