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BDBM102416 US8536192, I-267

SMILES: Cc1ccc2nc(=O)c3C[C@@]4(O)[C@H]5Cc6ccc(O)c7O[C@@H](c3n2c1)[C@]4(CCN5CC1CC1)c67

InChI Key: InChIKey=NHMIHNYSHUNDFN-NVHRKQFISA-N

Data: 2 KI

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

Found 2 hits for monomerid = 102416   
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


(Rattus norvegicus (rat))
BDBM102416
PNG
(US8536192, I-267)
Show SMILES Cc1ccc2nc(=O)c3C[C@@]4(O)[C@H]5Cc6ccc(O)c7O[C@@H](c3n2c1)[C@]4(CCN5CC1CC1)c67 |r,TLB:9:10:33.14.13:26.28.27,THB:11:10:33.14.13:26.28.27|
Show InChI InChI=1S/C27H27N3O4/c1-14-2-7-20-28-25(32)17-11-27(33)19-10-16-5-6-18(31)23-21(16)26(27,8-9-29(19)13-15-3-4-15)24(34-23)22(17)30(20)12-14/h2,5-7,12,15,19,24,31,33H,3-4,8-11,13H2,1H3/t19-,24+,26+,27-/m1/s1
PDB

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B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
0.840 -12.4n/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
Opioid receptors; mu & delta


(Rattus norvegicus (rat))
BDBM102416
PNG
(US8536192, I-267)
Show SMILES Cc1ccc2nc(=O)c3C[C@@]4(O)[C@H]5Cc6ccc(O)c7O[C@@H](c3n2c1)[C@]4(CCN5CC1CC1)c67 |r,TLB:9:10:33.14.13:26.28.27,THB:11:10:33.14.13:26.28.27|
Show InChI InChI=1S/C27H27N3O4/c1-14-2-7-20-28-25(32)17-11-27(33)19-10-16-5-6-18(31)23-21(16)26(27,8-9-29(19)13-15-3-4-15)24(34-23)22(17)30(20)12-14/h2,5-7,12,15,19,24,31,33H,3-4,8-11,13H2,1H3/t19-,24+,26+,27-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
41.5 -10.1n/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