BDBM50188154 4-[(2S)-2-amino-3-{benzyl[(2S)-1-(4-hydroxyphenyl)-3-(methylamino)propan-2-yl]amino}propyl]phenol::CHEMBL386152

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

InChI Key: InChIKey=PKWXVYYHOWGAIK-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 = 50188154   

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)	BDBM50188154 (4-[(2S)-2-amino-3-{benzyl[(2S)-1-(4-hydroxyphenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.56E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Human)	BDBM50188154 (4-[(2S)-2-amino-3-{benzyl[(2S)-1-(4-hydroxyphenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.44E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rat)	BDBM50188154 (4-[(2S)-2-amino-3-{benzyl[(2S)-1-(4-hydroxyphenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	882	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair