BDBM50169115 (S)-2-{2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-acetylamino}-3-(4-hydroxy-phenyl)-propionic acid::CHEMBL364928

SMILES: N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O

InChI Key: InChIKey=WVHUFSCKCBQKJW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50169115   

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
Solute carrier family 15 member 2 (Human)	BDBM50169115 ((S)-2-{2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionyla...) Show SMILES Show InChI	GoogleScholar	UniChem		1.70E+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
Solute carrier family 15 member 1 (Human)	BDBM50169115 ((S)-2-{2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionyla...) Show SMILES Show InChI	GoogleScholar	UniChem		2.40E+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