BDBM50038409 (4R,7S,10R)-7-Benzyl-10-[((S)-7-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl)-amino]-3,3-dimethyl-6,9-dioxo-1,2-dithia-5,8-diaza-cycloundecane-4-carboxylic acid::CHEMBL136646
SMILES CC1(C)SSC[C@H](NC(=O)[C@@H]2Cc3ccc(O)cc3CN2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]1C(O)=O
InChI Key InChIKey=XUZPZJFWHROOFS-MYGLTJDJSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50038409
Affinity DataKi: 2.40E+3nMAssay Description:Compound was evaluated for binding affinity against delta opioid receptor of mouse vas deferens using [3H]-DPDPEMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-DAMGO from mu opioid receptor of guinea pig brain membraneMore data for this Ligand-Target Pair