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BDBM104710 US8569311, 1-42

SMILES: C[C@@H]1CC[C@@H](COc2ccc(Br)nc2)CN1C(=O)c1ccccc1-n1nccn1

InChI Key: InChIKey=VLYUROCUAUDRFJ-UHFFFAOYSA-N

Data: 2 KI

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 = 104710   
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 receptor type 2


(Rat)
BDBM104710
PNG
(US8569311, 1-42)
GoogleScholar
UniChem
3.80n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM104710
PNG
(US8569311, 1-42)
GoogleScholar
UniChem
64n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair