BDBM50188172 4-[(2S)-2-(dimethylamino)-3-{[(2R)-1-(4-hydroxyphenyl)-3-{methyl[(2R)-1-(methylamino)-3-phenylpropan-2-yl]amino}propan-2-yl](methyl)amino}propyl]phenol::CHEMBL215434

SMILES: CNC[C@@H](Cc1ccccc1)N(C)C[C@@H](Cc1ccc(O)cc1)N(C)C[C@H](Cc1ccc(O)cc1)N(C)C

InChI Key: InChIKey=LLNODVNPBWSKLU-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 = 50188172   

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
Delta-type opioid receptor (Human)	BDBM50188172 (4-[(2S)-2-(dimethylamino)-3-{[(2R)-1-(4-hydroxyphe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Kappa-type opioid receptor (Human)	BDBM50188172 (4-[(2S)-2-(dimethylamino)-3-{[(2R)-1-(4-hydroxyphe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.24E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rat)	BDBM50188172 (4-[(2S)-2-(dimethylamino)-3-{[(2R)-1-(4-hydroxyphe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	876	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair