BDBM50298878 (R)-N-benzyl-2-((R)-4-isopentyl-3-isopropylpiperazin-1-yl)-3-methylbutan-1-amine::CHEMBL573307

SMILES: CC(C)CCN1CCN(C[C@H]1C(C)C)[C@@H](CNCc1ccccc1)C(C)C

InChI Key: InChIKey=HBWOTJZPLCDEDR-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 = 50298878   

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)	BDBM50298878 ((R)-N-benzyl-2-((R)-4-isopentyl-3-isopropylpiperaz...) 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)	BDBM50298878 ((R)-N-benzyl-2-((R)-4-isopentyl-3-isopropylpiperaz...) 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)	BDBM50298878 ((R)-N-benzyl-2-((R)-4-isopentyl-3-isopropylpiperaz...) 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