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BDBM123348 US8742106, 1.61

SMILES: Cn1nc(-c2cccc(F)c2)c2c(cc(OCC(=O)N[C@H]3CCc4ccccc34)nc12)C(F)(F)F

InChI Key: InChIKey=FPFXFURKSLMDRG-IBGZPJMESA-N

Data: 2 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 2 hits for monomerid = 123348   
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
Orexin receptor type 2


(Homo sapiens (Human))
BDBM123348
PNG
(US8742106, 1.61)
Show SMILES Cn1nc(-c2cccc(F)c2)c2c(cc(OCC(=O)N[C@H]3CCc4ccccc34)nc12)C(F)(F)F |r|
Show InChI InChI=1S/C25H20F4N4O2/c1-33-24-22(23(32-33)15-6-4-7-16(26)11-15)18(25(27,28)29)12-21(31-24)35-13-20(34)30-19-10-9-14-5-2-3-8-17(14)19/h2-8,11-12,19H,9-10,13H2,1H3,(H,30,34)/t19-/m0/s1
PDB

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PC cid
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Similars

US Patent
n/an/an/a 89n/an/an/a7.54



Novartis AG

US Patent


Assay Description
For crude cell membrane preparations, cells (CHO, Chinese hamster ovary or HEK, human embryonic kidney) expressing human orexin 1 or human orexin 2 r...


US Patent US8742106 (2014)


BindingDB Entry DOI: 10.7270/Q22V2DSW
More data for this
Ligand-Target Pair
Orexin receptor type 1


(Homo sapiens (Human))
BDBM123348
PNG
(US8742106, 1.61)
Show SMILES Cn1nc(-c2cccc(F)c2)c2c(cc(OCC(=O)N[C@H]3CCc4ccccc34)nc12)C(F)(F)F |r|
Show InChI InChI=1S/C25H20F4N4O2/c1-33-24-22(23(32-33)15-6-4-7-16(26)11-15)18(25(27,28)29)12-21(31-24)35-13-20(34)30-19-10-9-14-5-2-3-8-17(14)19/h2-8,11-12,19H,9-10,13H2,1H3,(H,30,34)/t19-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
n/an/an/a 204n/an/an/a7.54



Novartis AG

US Patent


Assay Description
For crude cell membrane preparations, cells (CHO, Chinese hamster ovary or HEK, human embryonic kidney) expressing human orexin 1 or human orexin 2 r...


US Patent US8742106 (2014)


BindingDB Entry DOI: 10.7270/Q22V2DSW
More data for this
Ligand-Target Pair