BDBM50209645 17-(cyclopropylmethyl)-6,7-didehydro-4,5alpha-epoxy-3,14-dihydroxy-1'-(10'''-[3''-propyl]-[1''',4''',7''',10'''-tetraazacyclododecane-1''',4''',7'''-triacetic acid])indolo[6,7:2',3']morphinan::CHEMBL390173
SMILES OC(=O)CN1CCN(CCn2c3[C@H]4Oc5c6c(C[C@H]7N(CC8CC8)CC[C@@]46[C@@]7(O)Cc3c3ccccc23)ccc5O)CCN(CC(O)=O)CCN(CC(O)=O)CC1
InChI Key InChIKey=LPTQLPVGJXPHOP-WUCGYPQFSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50209645
Affinity DataKi: 4.90nMAssay Description:Displacement of [3H]NTI from delta opioid receptor in CD1 mouse brain membranesMore data for this Ligand-Target Pair
Affinity DataKi: 1.75E+3nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in guinea pig brain membranesMore data for this Ligand-Target Pair
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
University Of Missouri-Columbia
Curated by ChEMBL
University Of Missouri-Columbia
Curated by ChEMBL
Affinity DataKi: 2.01E+3nMAssay Description:Displacement of [3H]U-69593 from kappa opioid receptor in guinea pig brain membranesMore data for this Ligand-Target Pair