BDBM50120217 (S)-2-{[(S)-2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-acetylamino)-3-phenyl-propionyl]-methyl-amino}-4-methyl-pentanoic acid amide::CHEMBL320335
SMILES CC(C)C[C@H](N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O
InChI Key InChIKey=OLCYMKSEROAQAM-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50120217
Affinity DataKi: 46nMAssay Description:Binding affinity towards Opioid receptor mu 1 was determined using ([d-Ala2,MePhe4, Gly5-ol]-enkephalin (DAMGO) as the radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 67nMAssay Description:Binding affinity towards Opioid receptor delta 1 was determined using [d-Ser2, Leu5, Thr6] enkephalin (DSLET) as the radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 2.23E+3nMAssay Description:Binding affinity towards Opioid receptor kappa 1 was determined using U69,593 as the radioligand.More data for this Ligand-Target Pair