BDBM50298883 4-(((R)-4-((R)-1-(benzylamino)hexan-2-yl)-1-(cycloheptylmethyl)piperazin-2-yl)methyl)phenol::CHEMBL572855

SMILES: CCCC[C@H](CNCc1ccccc1)N1CCN(CC2CCCCCC2)[C@H](Cc2ccc(O)cc2)C1

InChI Key: InChIKey=ORZNDHUCZUUQIO-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 = 50298883   

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)	BDBM50298883 (4-(((R)-4-((R)-1-(benzylamino)hexan-2-yl)-1-(cyclo...) 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)	BDBM50298883 (4-(((R)-4-((R)-1-(benzylamino)hexan-2-yl)-1-(cyclo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	161	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)	BDBM50298883 (4-(((R)-4-((R)-1-(benzylamino)hexan-2-yl)-1-(cyclo...) 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