BDBM50078481 4-Benzyl-1-[4-(3-chloro-phenyl)-but-3-ynyl]-piperidine::CHEMBL311884

SMILES Clc1cccc(c1)C#CCCN1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=QZCFWXKDDJAIKH-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 = 50078481   

LigandPNGBDBM50078481(4-Benzyl-1-[4-(3-chloro-phenyl)-but-3-ynyl]-piperi...)
Affinity DataIC50: >1.00E+5nMAssay Description:The compound was tested for antagonistic activity against rat NR1A/2C receptor expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1/2A(Rattus norvegicus (Rat))
Cocensys

Curated by ChEMBL
LigandPNGBDBM50078481(4-Benzyl-1-[4-(3-chloro-phenyl)-but-3-ynyl]-piperi...)
Affinity DataIC50: >1.00E+5nMAssay Description:Antagonistic activity against rat NR1A/2A receptor, expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1/2B(Rattus norvegicus (Rat))
Cocensys

Curated by ChEMBL
LigandPNGBDBM50078481(4-Benzyl-1-[4-(3-chloro-phenyl)-but-3-ynyl]-piperi...)
Affinity DataIC50:  3.80E+3nMAssay Description:Antagonistic activity against rat NR1A/2B receptor expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed