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BDBM50212368 CHEMBL537429::threo-1-aza-5-(2-chlorophenyl)[4.4.0]decane hydrochloride

SMILES: Clc1ccccc1[C@H]1CCCN2CCCC[C@H]12

InChI Key: InChIKey=MIPMYILNWMGUSB-UHFFFAOYSA-N

Data: 3 KI  1 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 = 50212368   
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
Sodium-dependent dopamine transporter


(Rat)
BDBM50212368
PNG
(threo-1-aza-5-(2-chlorophenyl)[4.4.0]decane hydroc...)
GoogleScholar
UniChem
n/an/a 1.26E+3n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50212368
PNG
(threo-1-aza-5-(2-chlorophenyl)[4.4.0]decane hydroc...)
GoogleScholar
UniChem
480n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50212368
PNG
(threo-1-aza-5-(2-chlorophenyl)[4.4.0]decane hydroc...)
GoogleScholar
UniChem
1.84E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Transporter


(Rat)
BDBM50212368
PNG
(threo-1-aza-5-(2-chlorophenyl)[4.4.0]decane hydroc...)
GoogleScholar
UniChem
2.75E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair