BDBM50041145 (S)-2-Amino-3-(4-hydroxy-phenyl)-N-((5S,8S)-5-naphthalen-2-ylmethyl-4,7,13,16-tetraoxo-hexadecahydro-3a,6,12,15-tetraaza-cyclopentacyclopentadecen-8-yl)-propionamide::CHEMBL2370199

SMILES: [H][C@@]12CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CCCNC(=O)CNC2=O)NC(=O)[C@@H](N)Cc1ccc(O)cc1

InChI Key: InChIKey=UYMRSRTZOVHZOJ-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 = 50041145   

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 (Rat)	BDBM50041145 ((S)-2-Amino-3-(4-hydroxy-phenyl)-N-((5S,8S)-5-naph...) Show SMILES Show InChI	GoogleScholar	UniChem		3.99	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
Mu-type opioid receptor (Rat)	BDBM50041145 ((S)-2-Amino-3-(4-hydroxy-phenyl)-N-((5S,8S)-5-naph...) Show SMILES Show InChI	GoogleScholar	UniChem		3.99	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