BDBM50021204 13-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3,8,14-trioxo-1,4,9triaza-cyclotetradecane-5-carboxylic acid amide::CHEMBL2372833

SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1CC(=O)NCCC[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(N)=O

InChI Key: InChIKey=RAYNTFITBYGTEZ-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 = 50021204   

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)	BDBM50021204 (CHEMBL2372833 | 13-[2-Amino-3-(4-hydroxy-phenyl)-p...) Show SMILES Show InChI	GoogleScholar	UniChem		1.32E+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)	BDBM50021204 (CHEMBL2372833 | 13-[2-Amino-3-(4-hydroxy-phenyl)-p...) Show SMILES Show InChI	GoogleScholar	UniChem		1.32E+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