BDBM50166050 (1S,2R)-2-[2-Amino-3-((S)-4-hydroxy-phenyl)-propionylamino]-cyclopentanecarboxylic acid [(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethyl]-amide::(1S,2R)-N-((S)-1-((S)-1-amino-1-oxo-3-phenylpropan-2-ylamino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-amino-3-(4-hydroxyphenyl)propanamido)cyclopentanecarboxamide::CHEMBL363787

SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CCC[C@@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=ZYJDFOJIXLVUKV-UHFFFAOYSA-N

Data: 4 KI  1 EC50

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 5 hits for monomerid = 50166050   

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)	BDBM50166050 ((1S,2R)-2-[2-Amino-3-((S)-4-hydroxy-phenyl)-propio...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	353	n/a	n/a	n/a	n/a
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Mu-type opioid receptor (Rat)	BDBM50166050 ((1S,2R)-2-[2-Amino-3-((S)-4-hydroxy-phenyl)-propio...) Show SMILES Show InChI	GoogleScholar	UniChem		0.720	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Mu-type opioid receptor (Rat)	BDBM50166050 ((1S,2R)-2-[2-Amino-3-((S)-4-hydroxy-phenyl)-propio...) Show SMILES Show InChI	GoogleScholar	UniChem		2.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Mu-type opioid receptor (Mouse)	BDBM50166050 ((1S,2R)-2-[2-Amino-3-((S)-4-hydroxy-phenyl)-propio...) Show SMILES Show InChI	GoogleScholar	UniChem		15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Delta-type opioid receptor (Rat)	BDBM50166050 ((1S,2R)-2-[2-Amino-3-((S)-4-hydroxy-phenyl)-propio...) Show SMILES Show InChI	GoogleScholar	UniChem		4.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair