BDBM50127339 (S)-3-(3-tert-Butyl-ureidomethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioic acid ((R)-1-tert-butyl-pyrrolidin-2-ylmethyl)-amide::CHEMBL287981
SMILES CC(C)(C)NC(=O)NC[C@@H]1Cc2ccccc2CN1C(=S)NC[C@H]1CCCN1C(C)(C)C
InChI Key InChIKey=NOXBXXMBNRACPR-RTWAWAEBSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50127339
Affinity DataKi: 137nMAssay Description:Binding affinity for mu opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity for delta opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity for kappa opioid receptorMore data for this Ligand-Target Pair