BDBM50408817 CHEMBL5268021

SMILES: COc1cccc(c1)[C@@]1(O)CCN(C[C@@H]1CN(C)C)C(=O)Cc1cc(F)c(F)cc1F

InChI Key: InChIKey=AYIFYIHXAMCCQF-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50408817   

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
Mu-type opioid receptor (Mouse)	BDBM50408817 (CHEMBL5268021) Show SMILES Show InChI	GoogleScholar	UniChem		2.31E+3	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