BDBM50064171 1'-benzylspiro[3,4-dihydro-2H-chromene-2,4'-(hexahydropyridine)]::1'-benzylspiro[chroman-2,4'-piperidine]::CHEMBL38634

SMILES C(N1CCC2(CC1)CCc1ccccc1O2)c1ccccc1

InChI Key InChIKey=CRKWADRIYCMTBU-UHFFFAOYSA-N

Data  8 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50064171   

TargetSigma non-opioid intracellular receptor 1(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50064171(1'-benzylspiro[chroman-2,4'-piperidine] | 1'-benzy...)
Affinity DataKi:  0.617nMAssay Description:Displacement of [3H](+)-pentazocine from sigma1 receptor in human Jurkat cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50064171(1'-benzylspiro[chroman-2,4'-piperidine] | 1'-benzy...)
Affinity DataKi:  0.620nMAssay Description:Compound was tested for its binding affinity towards sigma 1 receptor using [3H](+)-pentazocine from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50064171(1'-benzylspiro[chroman-2,4'-piperidine] | 1'-benzy...)
Affinity DataKi: >1.00E+4nMAssay Description:Compound was tested for its binding affinity towards Muscarinic acetylcholine receptor M3 using [3H]NMS from rat submaxillary glandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50064171(1'-benzylspiro[chroman-2,4'-piperidine] | 1'-benzy...)
Affinity DataKi: >1.00E+4nMAssay Description:Compound was tested for its binding affinity towards Dopamine receptor D2 using [3H]spiperone from rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50064171(1'-benzylspiro[chroman-2,4'-piperidine] | 1'-benzy...)
Affinity DataKi: >1.00E+4nMAssay Description:Compound was tested for its binding affinity towards Alpha-1B adrenergic receptor using [3H]prazosin from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50064171(1'-benzylspiro[chroman-2,4'-piperidine] | 1'-benzy...)
Affinity DataKi: >1.00E+4nMAssay Description:Compound was tested for its binding affinity towards Muscarinic acetylcholine receptor M2 using [3H]NMS from rat heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50064171(1'-benzylspiro[chroman-2,4'-piperidine] | 1'-benzy...)
Affinity DataKi: >1.00E+4nMAssay Description:Compound was tested for its binding affinity towards Alpha-1A adrenergic receptor using [3H]prazosin from rat submaxillary glandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2C(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50064171(1'-benzylspiro[chroman-2,4'-piperidine] | 1'-benzy...)
Affinity DataKi: >1.00E+4nMAssay Description:Compound was tested for its binding affinity towards PCP receptor using [3H](+)-NANM in the presence of 5 uM haloperidol from rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed