BDBM50266061 (S)-N-((R)-2-(2-(benzylamino)-2-oxoethyl)-3-oxo-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-4-yl)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propanamide::CHEMBL451962

SMILES: CN(C)[C@@H](Cc1c(C)cc(O)cc1C)C(=O)N[C@@H]1Cc2c(CN(CC(=O)NCc3ccccc3)C1=O)[nH]c1ccccc21

InChI Key: InChIKey=AEPMYORXXJWXPR-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50266061   

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 (Rat)	BDBM50266061 ((S)-N-((R)-2-(2-(benzylamino)-2-oxoethyl)-3-oxo-1,...) Show SMILES Show InChI	GoogleScholar	UniChem		133	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
Delta-type opioid receptor (Rat)	BDBM50266061 ((S)-N-((R)-2-(2-(benzylamino)-2-oxoethyl)-3-oxo-1,...) Show SMILES Show InChI	GoogleScholar	UniChem		681	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