BDBM50188190 4-[(2S,5S,8S,11S,14S,17S)-1-amino-8,11-dibenzyl-17-(ethylamino)-2,5,14-tris[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaazaoctadecan-18-yl]phenol::CHEMBL373615

SMILES: CCN[C@H](CN[C@H](CN[C@H](CN[C@H](CN[C@H](CN[C@H](CN)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccccc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1

InChI Key: InChIKey=FFRYRCYXBJBCKH-UTEXNEJUSA-N

Data: 1 IC50

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 1 hit for monomerid = 50188190   

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))	BDBM50188190 (4-[(2S,5S,8S,11S,14S,17S)-1-amino-8,11-dibenzyl-17...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN[C@H](CN[C@H](CN[C@H](CN)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccccc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C56H73N7O4/c1-2-58-48(32-44-15-23-54(65)24-16-44)36-60-52(34-46-19-27-56(67)28-20-46)40-62-49(30-41-9-5-3-6-10-41)38-61-50(31-42-11-7-4-8-12-42)39-63-51(33-45-17-25-55(66)26-18-45)37-59-47(35-57)29-43-13-21-53(64)22-14-43/h3-28,47-52,58-67H,2,29-40,57H2,1H3/t47-,48-,49-,50-,51-,52-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	95	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair