BDBM50016862 5-Amino-2-(2-{2-[2-amino-3-(4-hydroxy-phenyl)-propionylamino]-pentanoylamino}-3-phenyl-propionylamino)-pentanoic acid amide::CHEMBL2371285

SMILES: CCC[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN)C(N)=O

InChI Key: InChIKey=OHPJVXXNIJIHQV-XQUALCHDSA-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 = 50016862   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50016862 (5-Amino-2-(2-{2-[2-amino-3-(4-hydroxy-phenyl)-prop...) Show SMILES CCC[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN)C(N)=O Show InChI InChI=1S/C28H40N6O5/c1-2-7-23(33-26(37)21(30)16-19-11-13-20(35)14-12-19)27(38)34-24(17-18-8-4-3-5-9-18)28(39)32-22(25(31)36)10-6-15-29/h3-5,8-9,11-14,21-24,35H,2,6-7,10,15-17,29-30H2,1H3,(H2,31,36)(H,32,39)(H,33,37)(H,34,38)/t21-,22-,23+,24-/m0/s1	PDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montreal Curated by ChEMBL					Assay Description Binding affinity against mu opioid receptor by displacement of radioligand [3H]-DAGO in rat brain membrane				J Med Chem 32: 698-703 (1989) BindingDB Entry DOI: 10.7270/Q29W0DGM
					More data for this Ligand-Target Pair
Opioid receptors; mu & delta (Rattus norvegicus (rat))	BDBM50016862 (5-Amino-2-(2-{2-[2-amino-3-(4-hydroxy-phenyl)-prop...) Show SMILES CCC[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN)C(N)=O Show InChI InChI=1S/C28H40N6O5/c1-2-7-23(33-26(37)21(30)16-19-11-13-20(35)14-12-19)27(38)34-24(17-18-8-4-3-5-9-18)28(39)32-22(25(31)36)10-6-15-29/h3-5,8-9,11-14,21-24,35H,2,6-7,10,15-17,29-30H2,1H3,(H2,31,36)(H,32,39)(H,33,37)(H,34,38)/t21-,22-,23+,24-/m0/s1	PDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montreal Curated by ChEMBL					Assay Description Binding affinity against delta opioid receptor by displacement of radioligand [3H]-DSLET in rat brain membrane				J Med Chem 32: 698-703 (1989) BindingDB Entry DOI: 10.7270/Q29W0DGM
					More data for this Ligand-Target Pair