BDBM50354998 CHEMBL1834895

SMILES Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)[C@]1(CC[C@@]35O)O[C@@H]2N3[C@H](CO[C@@H]13)O[C@]21CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45

InChI Key InChIKey=AHYZREWYCWOKMD-KAEFNMNLSA-N

Data  3 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50354998   

TargetMu-type opioid receptor(MOUSE)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50354998(CHEMBL1834895)
Show SMILES Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)[C@]1(CC[C@@]35O)O[C@@H]2N3[C@H](CO[C@@H]13)O[C@]21CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45
Show InChI InChI=1S/C44H51N3O9/c48-26-7-5-24-17-28-43(50)11-9-41(35-39(43,31(24)33(26)53-35)13-15-45(28)19-22-1-2-22)37-47-30(21-52-37)55-42(38(47)56-41)10-12-44(51)29-18-25-6-8-27(49)34-32(25)40(44,36(42)54-34)14-16-46(29)20-23-3-4-23/h5-8,22-23,28-30,35-38,48-51H,1-4,9-21H2/t28-,29-,30+,35-,36-,37+,38+,39+,40+,41+,42+,43-,44-/m1/s1
Affinity DataKi:  0.480nMAssay Description:Displacement of [3H]DAMGO from mouse mu opioid receptor in whole brain without cerebellumMore data for this Ligand-Target Pair
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50354998(CHEMBL1834895)
Show SMILES Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)[C@]1(CC[C@@]35O)O[C@@H]2N3[C@H](CO[C@@H]13)O[C@]21CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45
Show InChI InChI=1S/C44H51N3O9/c48-26-7-5-24-17-28-43(50)11-9-41(35-39(43,31(24)33(26)53-35)13-15-45(28)19-22-1-2-22)37-47-30(21-52-37)55-42(38(47)56-41)10-12-44(51)29-18-25-6-8-27(49)34-32(25)40(44,36(42)54-34)14-16-46(29)20-23-3-4-23/h5-8,22-23,28-30,35-38,48-51H,1-4,9-21H2/t28-,29-,30+,35-,36-,37+,38+,39+,40+,41+,42+,43-,44-/m1/s1
Affinity DataKi:  2.80nMAssay Description:Displacement of [3H]U69,593 from guinea pig kappa opioid receptor in cerebellumMore data for this Ligand-Target Pair
TargetDelta-type opioid receptor(MOUSE)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50354998(CHEMBL1834895)
Show SMILES Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)[C@]1(CC[C@@]35O)O[C@@H]2N3[C@H](CO[C@@H]13)O[C@]21CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45
Show InChI InChI=1S/C44H51N3O9/c48-26-7-5-24-17-28-43(50)11-9-41(35-39(43,31(24)33(26)53-35)13-15-45(28)19-22-1-2-22)37-47-30(21-52-37)55-42(38(47)56-41)10-12-44(51)29-18-25-6-8-27(49)34-32(25)40(44,36(42)54-34)14-16-46(29)20-23-3-4-23/h5-8,22-23,28-30,35-38,48-51H,1-4,9-21H2/t28-,29-,30+,35-,36-,37+,38+,39+,40+,41+,42+,43-,44-/m1/s1
Affinity DataKi:  16.1nMAssay Description:Displacement of [3H]DPDPE from mouse delta opioid receptor in whole brain without cerebellumMore data for this Ligand-Target Pair