BDBM50069181 22-cyclopropylmethyl-16-phenyl-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaen-2-ol::CHEMBL355313
SMILES O[C@]12Cc3c([nH]c4ccccc34)[C@@H]3Oc4c5c(C[C@H]1N(CC1CC1)CC[C@@]235)ccc4-c1ccccc1
InChI Key InChIKey=ILZXOOGQPIFULM-SSHYCOHZSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50069181
TargetMu-type opioid receptor(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by ChEMBL
National Institute Of Diabetes
Curated by ChEMBL
Affinity DataKi: >5.68E+3nMAssay Description:Compound was tested for its ability to displace [3H]DAMGO from mu receptor in rat brain.More data for this Ligand-Target Pair
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
National Institute Of Diabetes
Curated by ChEMBL
National Institute Of Diabetes
Curated by ChEMBL
Affinity DataKi: >6.80E+3nMAssay Description:Compound was tested for its ability to displace [3H]U-69593 from kappa receptor in guinea pig brain.More data for this Ligand-Target Pair
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by ChEMBL
National Institute Of Diabetes
Curated by ChEMBL
Affinity DataKi: 1.06E+4nMAssay Description:Compound was tested for its ability to displace [3H]DADLE from delta receptor in rat brain.More data for this Ligand-Target Pair