BindingDB logo
myBDB logout

BDBM50078504 4-Benzyl-1-[4-(4-chloro-phenyl)-but-3-ynyl]-piperidine::CHEMBL81983

SMILES: Clc1ccc(cc1)C#CCCN1CCC(Cc2ccccc2)CC1

InChI Key: InChIKey=VBQGLKVYZYVDKA-UHFFFAOYSA-N

Data: 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 3 hits for monomerid = 50078504   
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
Glutamate receptor ionotropic, NMDA 1/2A


(Rat)
BDBM50078504
PNG
(4-Benzyl-1-[4-(4-chloro-phenyl)-but-3-ynyl]-piperi...)
GoogleScholar
UniChem
n/an/a 4.70E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2B


(Rat)
BDBM50078504
PNG
(4-Benzyl-1-[4-(4-chloro-phenyl)-but-3-ynyl]-piperi...)
GoogleScholar
UniChem
n/an/a 4.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2C


(Rat)
BDBM50078504
PNG
(4-Benzyl-1-[4-(4-chloro-phenyl)-but-3-ynyl]-piperi...)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair