BDBM50292538 (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol::CHEMBL310934::eseroline

SMILES CN1CC[C@]2(C)[C@H]1N(C)c1ccc(O)cc21

InChI Key InChIKey=HKGWQUVGHPDEBZ-OLZOCXBDSA-N

Data  2 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50292538   

TargetDelta-type opioid receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50292538((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Affinity DataIC50:  1.00E+4nMAssay Description:Displacement of [3H]pCl-DPDP from delta opioid receptor in rat central nervous system membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSteroid Delta-isomerase(Pseudomonas putida)
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50292538((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Affinity DataKd:  1.80E+5nMAssay Description:Binding affinity to Pseudomonas putida KSI by isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50292538((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Affinity DataIC50:  300nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat central nervous system membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed