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BDBM102296 US8530648, 233

SMILES: O=C1N(Cc2c[nH]c3ccccc23)CCCC11CCN(CC1)c1cc2nccnc2cn1

InChI Key: InChIKey=AIDAWRFKCJZKLP-UHFFFAOYSA-N

Data: 2 KI  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 4 hits for monomerid = 102296   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Orexin/Hypocretin receptor type 1


(Human)
BDBM102296
PNG
(US8530648, 233)
GoogleScholar
UniChem
n/an/an/a 1.67E+3n/an/an/a7.5n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Orexin receptor type 2


(Human)
BDBM102296
PNG
(US8530648, 233)
GoogleScholar
UniChem
n/an/an/a 152n/an/an/a7.5n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Orexin receptor type 2


(Human)
BDBM102296
PNG
(US8530648, 233)
GoogleScholar
UniChem
81n/an/an/an/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Orexin/Hypocretin receptor type 1


(Human)
BDBM102296
PNG
(US8530648, 233)
GoogleScholar
UniChem
665n/an/an/an/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair