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SMILES: Cc1ccc(cc1)S(=O)(=O)O[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45

InChI Key: InChIKey=YJFFCVFRQOXTKL-KYJCGIAXSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50297505   
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
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50297505
PNG
(CHEMBL563988 | l7-(cyclopropylmethyl)-3,l4-dihydro...)
Show SMILES Cc1ccc(cc1)S(=O)(=O)O[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45 |r|
Show InChI InChI=1S/C27H31NO6S/c1-16-2-7-19(8-3-16)35(31,32)34-21-10-11-27(30)22-14-18-6-9-20(29)24-23(18)26(27,25(21)33-24)12-13-28(22)15-17-4-5-17/h2-3,6-9,17,21-22,25,29-30H,4-5,10-15H2,1H3/t21-,22-,25+,26+,27-/m1/s1
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Article
PubMed
0.790n/an/an/an/an/an/an/an/a



University of New England

Curated by ChEMBL


Assay Description
Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cells by liquid scintillation counting


Bioorg Med Chem Lett 19: 2811-4 (2009)


Article DOI: 10.1016/j.bmcl.2009.03.095
BindingDB Entry DOI: 10.7270/Q29G5MW7
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Homo sapiens (Human))
BDBM50297505
PNG
(CHEMBL563988 | l7-(cyclopropylmethyl)-3,l4-dihydro...)
Show SMILES Cc1ccc(cc1)S(=O)(=O)O[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45 |r|
Show InChI InChI=1S/C27H31NO6S/c1-16-2-7-19(8-3-16)35(31,32)34-21-10-11-27(30)22-14-18-6-9-20(29)24-23(18)26(27,25(21)33-24)12-13-28(22)15-17-4-5-17/h2-3,6-9,17,21-22,25,29-30H,4-5,10-15H2,1H3/t21-,22-,25+,26+,27-/m1/s1
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Article
PubMed
1.70n/an/an/an/an/an/an/an/a



University of New England

Curated by ChEMBL


Assay Description
Displacement of [3H]U69,593 from human kappa opioid receptor expressed in CHO cells by liquid scintillation counting


Bioorg Med Chem Lett 19: 2811-4 (2009)


Article DOI: 10.1016/j.bmcl.2009.03.095
BindingDB Entry DOI: 10.7270/Q29G5MW7
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))
BDBM50297505
PNG
(CHEMBL563988 | l7-(cyclopropylmethyl)-3,l4-dihydro...)
Show SMILES Cc1ccc(cc1)S(=O)(=O)O[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45 |r|
Show InChI InChI=1S/C27H31NO6S/c1-16-2-7-19(8-3-16)35(31,32)34-21-10-11-27(30)22-14-18-6-9-20(29)24-23(18)26(27,25(21)33-24)12-13-28(22)15-17-4-5-17/h2-3,6-9,17,21-22,25,29-30H,4-5,10-15H2,1H3/t21-,22-,25+,26+,27-/m1/s1
PDB

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UniProtKB/SwissProt

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antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
5.20n/an/an/an/an/an/an/an/a



University of New England

Curated by ChEMBL


Assay Description
Displacement of [3H]DADLE from human delta opioid receptor expressed in CHO cells by liquid scintillation counting


Bioorg Med Chem Lett 19: 2811-4 (2009)


Article DOI: 10.1016/j.bmcl.2009.03.095
BindingDB Entry DOI: 10.7270/Q29G5MW7
More data for this
Ligand-Target Pair