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SMILES: C[C@@H]1CN([C@H](Cn2cc(cn2)-c2ccc(F)cn2)O1)C(=O)c1cc(C)ccc1-n1nccn1

InChI Key: InChIKey=XIJFGHZYWVCPFJ-ZHRRBRCNSA-N

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 = 208490   
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))
BDBM208490
PNG
(US9266870, 6)
Show SMILES C[C@@H]1CN([C@H](Cn2cc(cn2)-c2ccc(F)cn2)O1)C(=O)c1cc(C)ccc1-n1nccn1 |r|
Show InChI InChI=1S/C23H22FN7O2/c1-15-3-6-21(31-26-7-8-27-31)19(9-15)23(32)30-12-16(2)33-22(30)14-29-13-17(10-28-29)20-5-4-18(24)11-25-20/h3-11,13,16,22H,12,14H2,1-2H3/t16-,22+/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 9.80n/an/an/an/a7.437



TAISHO PHARMACEUTICAL CO., LTD

US Patent


Assay Description
The antagonistic activities of the test compounds on human orexin-1 receptor (hOX1R) and orexin-2 receptor (hOX2R) were measured by modifying from th...


US Patent US9266870 (2016)


BindingDB Entry DOI: 10.7270/Q2J38RCP
More data for this
Ligand-Target Pair
Orexin/Hypocretin receptor type 1


(Homo sapiens (Human))
BDBM208490
PNG
(US9266870, 6)
Show SMILES C[C@@H]1CN([C@H](Cn2cc(cn2)-c2ccc(F)cn2)O1)C(=O)c1cc(C)ccc1-n1nccn1 |r|
Show InChI InChI=1S/C23H22FN7O2/c1-15-3-6-21(31-26-7-8-27-31)19(9-15)23(32)30-12-16(2)33-22(30)14-29-13-17(10-28-29)20-5-4-18(24)11-25-20/h3-11,13,16,22H,12,14H2,1-2H3/t16-,22+/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 27.5n/an/an/an/a7.437



TAISHO PHARMACEUTICAL CO., LTD

US Patent


Assay Description
The antagonistic activities of the test compounds on human orexin-1 receptor (hOX1R) and orexin-2 receptor (hOX2R) were measured by modifying from th...


US Patent US9266870 (2016)


BindingDB Entry DOI: 10.7270/Q2J38RCP
More data for this
Ligand-Target Pair