BDBM50095743 6-Amino-2-[2-({2-[2-amino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-3-phenyl-propionylamino]-7-oxo-octanoic acid::CHEMBL2370983
SMILES: CC(=O)C(N)CCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(O)=O
InChI Key: InChIKey=JJVQGNOIGJLQBN-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Delta-type opioid receptor (Homo sapiens (Human)) | BDBM50095743 (6-Amino-2-[2-({2-[2-amino-3-(4-hydroxy-phenyl)-pro...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 28 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Maryland Curated by ChEMBL | Assay Description Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement. | J Med Chem 43: 5050-4 (2001) BindingDB Entry DOI: 10.7270/Q20P0Z8P | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Mu-type opioid receptor (Homo sapiens (Human)) | BDBM50095743 (6-Amino-2-[2-({2-[2-amino-3-(4-hydroxy-phenyl)-pro...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >4.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Maryland Curated by ChEMBL | Assay Description Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement. | J Med Chem 43: 5050-4 (2001) BindingDB Entry DOI: 10.7270/Q20P0Z8P | |||||||||||
More data for this Ligand-Target Pair |