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BDBM102399 US8536192, I-49

SMILES: COC(=O)C(C)(C)NC(=O)C1C[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H](C1=O)[C@]2(CCN3CC1CC1)c45

InChI Key: InChIKey=JPAWAVRQIRHWTN-FLYAZYLRSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 102399   
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))
BDBM102399
PNG
(US8536192, I-49)
Show SMILES COC(=O)C(C)(C)NC(=O)C1C[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H](C1=O)[C@]2(CCN3CC1CC1)c45 |r,TLB:11:12:16.34.15:29.28.27,THB:13:12:16.34.15:29.28.27|
Show InChI InChI=1S/C26H32N2O7/c1-24(2,23(32)34-3)27-22(31)15-11-26(33)17-10-14-6-7-16(29)20-18(14)25(26,21(35-20)19(15)30)8-9-28(17)12-13-4-5-13/h6-7,13,15,17,21,29,33H,4-5,8-12H2,1-3H3,(H,27,31)/t15?,17-,21+,25+,26-/m1/s1
PDB

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UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

US Patent
3.99 -11.5n/an/an/an/an/an/a25



Shionogi & Co. Ltd.

US Patent


Assay Description
Binding assay of opioid receptor.


US Patent US8536192 (2013)


BindingDB Entry DOI: 10.7270/Q24M935Z
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Rattus norvegicus (rat))
BDBM102399
PNG
(US8536192, I-49)
Show SMILES COC(=O)C(C)(C)NC(=O)C1C[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H](C1=O)[C@]2(CCN3CC1CC1)c45 |r,TLB:11:12:16.34.15:29.28.27,THB:13:12:16.34.15:29.28.27|
Show InChI InChI=1S/C26H32N2O7/c1-24(2,23(32)34-3)27-22(31)15-11-26(33)17-10-14-6-7-16(29)20-18(14)25(26,21(35-20)19(15)30)8-9-28(17)12-13-4-5-13/h6-7,13,15,17,21,29,33H,4-5,8-12H2,1-3H3,(H,27,31)/t15?,17-,21+,25+,26-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
16.5 -10.6n/an/an/an/an/an/a25



Shionogi & Co. Ltd.

US Patent


Assay Description
Binding assay of opioid receptor.


US Patent US8536192 (2013)


BindingDB Entry DOI: 10.7270/Q24M935Z
More data for this
Ligand-Target Pair