BDBM50034274 4-Benzyloxymethyl-4-phenyl-piperidine::CHEMBL22680

SMILES C(OCC1(CCNCC1)c1ccccc1)c1ccccc1

InChI Key InChIKey=NOQQPVOPNXNAQZ-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50034274   

TargetSubstance-P receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50034274(4-Benzyloxymethyl-4-phenyl-piperidine | CHEMBL2268...)
Affinity DataIC50: 1.10E+3nMAssay Description:Antagonistic activity against human Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50034274(4-Benzyloxymethyl-4-phenyl-piperidine | CHEMBL2268...)
Affinity DataIC50: 1.11E+3nMAssay Description:Binding affinity at human tachykinin receptor 1 by measuring its ability to displace [125I]-labeled substance P from the cloned receptor expressed in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50034274(4-Benzyloxymethyl-4-phenyl-piperidine | CHEMBL2268...)
Affinity DataIC50: 1.10E+3nMAssay Description:Binding affinity was measured against the Tachykinin receptor 1 in CHO-expressed hNK1 using [125I]SP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed