BDBM50169134 (S)-2-((S)-2-Amino-3-phenyl-propionylamino)-3-phenyl-propionic acid::2-(2-Amino-3-phenyl-propionylamino)-3-phenyl-propionic acid::CHEMBL55868::H-Phe-Phe-OH::I(S)-2-((S)-2-Amino-3-phenyl-propionylaIImino)-3-phenyl-propionic acid

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

InChI Key: InChIKey=GKZIWHRNKRBEOH-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50169134   

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
Substance-P receptor (Rat)	BDBM50169134 (I(S)-2-((S)-2-Amino-3-phenyl-propionylaIImino)-3-p...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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
Solute carrier family 15 member 2 (Human)	BDBM50169134 (I(S)-2-((S)-2-Amino-3-phenyl-propionylaIImino)-3-p...) Show SMILES Show InChI	GoogleScholar	UniChem		3.70E+4	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
Solute carrier family 15 member 1 (Human)	BDBM50169134 (I(S)-2-((S)-2-Amino-3-phenyl-propionylaIImino)-3-p...) Show SMILES Show InChI	GoogleScholar	UniChem		1.10E+5	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