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BDBM50009591 1-(2-Methyl-1-phenyl-cyclohexyl)-piperidine::CHEMBL424429::cis-1-(2-Methyl-1-phenyl-cyclohexyl)-piperidine::trans-1-(2-Methyl-1-phenyl-cyclohexyl)-piperidine

SMILES: CC1CCCCC1(N1CCCCC1)c1ccccc1

InChI Key: InChIKey=CBVUKHMVMNBFQP-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50009591   
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


(Rat)
BDBM50009591
PNG
(cis-1-(2-Methyl-1-phenyl-cyclohexyl)-piperidine | ...)
GoogleScholar
UniChem
11n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50009591
PNG
(cis-1-(2-Methyl-1-phenyl-cyclohexyl)-piperidine | ...)
GoogleScholar
UniChem
25n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50009591
PNG
(cis-1-(2-Methyl-1-phenyl-cyclohexyl)-piperidine | ...)
GoogleScholar
UniChem
2.18E+3n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50009591
PNG
(cis-1-(2-Methyl-1-phenyl-cyclohexyl)-piperidine | ...)
GoogleScholar
UniChem
2.94E+3n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50009591
PNG
(cis-1-(2-Methyl-1-phenyl-cyclohexyl)-piperidine | ...)
GoogleScholar
UniChem
7.40E+3n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50009591
PNG
(cis-1-(2-Methyl-1-phenyl-cyclohexyl)-piperidine | ...)
GoogleScholar
UniChem
7.40E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair