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BDBM50459384 CHEMBL4203403

SMILES: CC(N1CCC(CC1)n1c2ccccc2[nH]c1=O)c1ccc(Br)cc1

InChI Key: InChIKey=CNOFBGYRMCBVLO-UHFFFAOYSA-N

Data: 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50459384
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Mu-type opioid receptor (Human)	BDBM50459384 (CHEMBL4203403) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.80	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Mu-type opioid receptor (Human)	BDBM50459384 (CHEMBL4203403) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	182	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair