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BDBM50375351 CHEMBL259732

SMILES: CCCCN1CCC2(CC1)OC(OC)c1c2cnn1-c1ccccc1

InChI Key: InChIKey=VJKLIZVDVSRNBX-UHFFFAOYSA-N

Data: 1 KI  3 IC50

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 = 50375351   
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
5-hydroxytryptamine receptor 1A


(Human)
BDBM50375351
PNG
(CHEMBL259732)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Human)
BDBM50375351
PNG
(CHEMBL259732)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50375351
PNG
(CHEMBL259732)
GoogleScholar
UniChem
n/an/a 0.650n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(Guinea pig)
BDBM50375351
PNG
(CHEMBL259732)
GoogleScholar
UniChem
1.28n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair