BDBM50298877 (R)-N-benzyl-2-((R)-3-isopropyl-4-phenethylpiperazin-1-yl)-3-methylbutan-1-amine::CHEMBL572868

SMILES: CC(C)[C@H](CNCc1ccccc1)N1CCN(CCc2ccccc2)[C@@H](C1)C(C)C

InChI Key: InChIKey=ULAUZVPJDXLUMS-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50298877   

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)	BDBM50298877 ((R)-N-benzyl-2-((R)-3-isopropyl-4-phenethylpiperaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Guinea pig)	BDBM50298877 ((R)-N-benzyl-2-((R)-3-isopropyl-4-phenethylpiperaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	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)	BDBM50298877 ((R)-N-benzyl-2-((R)-3-isopropyl-4-phenethylpiperaz...) 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