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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

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50292538   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Opioid receptors; mu & delta


(Rattus norvegicus (rat))
BDBM50292538
PNG
((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Show SMILES CN1CC[C@]2(C)[C@H]1N(C)c1ccc(O)cc21 |r|
Show InChI InChI=1S/C13H18N2O/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13/h4-5,8,12,16H,6-7H2,1-3H3/t12-,13+/m1/s1
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Article
PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]pCl-DPDP from delta opioid receptor in rat central nervous system membrane


J Nat Prod 55: 380-384 (1992)


Article DOI: 10.1021/np50081a017
BindingDB Entry DOI: 10.7270/Q28W3DBN
More data for this
Ligand-Target Pair
Steroid Delta-isomerase


(Pseudomonas putida)
BDBM50292538
PNG
((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Show SMILES CN1CC[C@]2(C)[C@H]1N(C)c1ccc(O)cc21 |r|
Show InChI InChI=1S/C13H18N2O/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13/h4-5,8,12,16H,6-7H2,1-3H3/t12-,13+/m1/s1
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Article
PubMed
n/an/an/a 1.80E+5n/an/an/an/an/a



The University of Tokyo

Curated by ChEMBL


Assay Description
Binding affinity to Pseudomonas putida KSI by isothermal titration calorimetry


J Med Chem 56: 2155-9 (2013)


Article DOI: 10.1021/jm301603n
BindingDB Entry DOI: 10.7270/Q2PR7X98
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Rattus norvegicus (rat))
BDBM50292538
PNG
((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Show SMILES CN1CC[C@]2(C)[C@H]1N(C)c1ccc(O)cc21 |r|
Show InChI InChI=1S/C13H18N2O/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13/h4-5,8,12,16H,6-7H2,1-3H3/t12-,13+/m1/s1
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Article
PubMed
n/an/a 300n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]DAMGO from mu opioid receptor in rat central nervous system membrane


J Nat Prod 55: 380-384 (1992)


Article DOI: 10.1021/np50081a017
BindingDB Entry DOI: 10.7270/Q28W3DBN
More data for this
Ligand-Target Pair