BDBM50041958 2-(1-{2-[2-amino-3-(4-hydroxyphenyl)propanoyl]-1,2,3,4-tetrahydro-3-isoquinolinylmethylamino}-2-phenylethylcarboxamido)-3-phenylpropanoic acid::2-[1-{2-[2-amino-3-(4-hydroxyphenyl)-(2S)-propanoyl]-1,2,3,4-tetrahydro-3-isoquinolinylcarboxamido}-2-phenyl-(1S)-ethylcarboxamido]-3-phenyl-(2S)-propanoic acid::CHEMBL108731::TIPP

SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2CC1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key: InChIKey=JYOUATXRHWNDDW-UHFFFAOYSA-N

Data: 6 KI

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 6 hits for monomerid = 50041958   

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)	BDBM50041958 (TIPP | CHEMBL108731 | 2-[1-{2-[2-amino-3-(4-hydrox...) Show SMILES Show InChI	GoogleScholar	UniChem		3.02	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Delta-type opioid receptor (Human)	BDBM50041958 (TIPP | CHEMBL108731 | 2-[1-{2-[2-amino-3-(4-hydrox...) Show SMILES Show InChI	GoogleScholar	UniChem		5.80	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)	BDBM50041958 (TIPP | CHEMBL108731 | 2-[1-{2-[2-amino-3-(4-hydrox...) Show SMILES Show InChI	GoogleScholar	UniChem		1.71E+3	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)	BDBM50041958 (TIPP | CHEMBL108731 | 2-[1-{2-[2-amino-3-(4-hydrox...) Show SMILES Show InChI	GoogleScholar	UniChem		2.83E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Delta-type opioid receptor (Pig)	BDBM50041958 (TIPP | CHEMBL108731 | 2-[1-{2-[2-amino-3-(4-hydrox...) Show SMILES Show InChI	GoogleScholar	UniChem		7.06E+3	n/a	n/a	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)	BDBM50041958 (TIPP | CHEMBL108731 | 2-[1-{2-[2-amino-3-(4-hydrox...) Show SMILES Show InChI	GoogleScholar	UniChem		9.15E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair