BDBM50081744 4-Benzyl-1-[3-(1H-pyrazol-4-yl)-prop-2-ynyl]-piperidine::CHEMBL93817

SMILES C(C#Cc1cn[nH]c1)N1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=BHIIBEUBCSPDET-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50081744   

TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50081744(4-Benzyl-1-[3-(1H-pyrazol-4-yl)-prop-2-ynyl]-piper...)
Affinity DataIC50: >1.00E+5nMAssay Description:The compound was tested in vitro for activity against NR1A/2C sub type of NMDA receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 3A(Rattus norvegicus (Rat))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50081744(4-Benzyl-1-[3-(1H-pyrazol-4-yl)-prop-2-ynyl]-piper...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of NMDA response at NR1A/2B receptor expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 3A(Rattus norvegicus (Rat))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50081744(4-Benzyl-1-[3-(1H-pyrazol-4-yl)-prop-2-ynyl]-piper...)
Affinity DataIC50:  820nMAssay Description:The compound was tested in vitro for activity against NR1A/2B sub type of NMDA receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed