BDBM50000505 3-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-4-methylsulfanyl-butyrylamino}-3-phenyl-propionylamino)-4-methyl-pentanoylamino]-4-methylsulfanyl-butyrylamino}-succinamic acid::CHEMBL280669
SMILES: CSCC[C@@H](NC(=O)[C@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(N)=O
InChI Key: InChIKey=JRLZOSJEGCSPDI-CJKOIZGMSA-N
Data: 2 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Opioid receptors; mu & delta (Rattus norvegicus (rat)) | BDBM50000505 (3-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propio...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 477 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Institute of Environmental Health Sciences Curated by ChEMBL | Assay Description Inhibition of [3H]-DPDPE binding to Opioid receptor delta 1 | J Med Chem 35: 1222-7 (1992) BindingDB Entry DOI: 10.7270/Q29P30K2 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Mu-type opioid receptor (Rattus norvegicus (rat)) | BDBM50000505 (3-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propio...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 7.41E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Institute of Environmental Health Sciences Curated by ChEMBL | Assay Description Inhibition of [3H]-DAGO binding to rat Opioid receptor mu 1 | J Med Chem 35: 1222-7 (1992) BindingDB Entry DOI: 10.7270/Q29P30K2 | |||||||||||
More data for this Ligand-Target Pair |