BDBM50017055 1-Thiophen-2-yl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL21830

SMILES C1Cc2ccccc2C(N1)c1cccs1

InChI Key InChIKey=FHDLSGWIMXIQQV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50017055   

TargetGlutamate receptor ionotropic, NMDA 2C(Rat)
G. D. Searle

Curated by ChEMBL
LigandPNGBDBM50017055(CHEMBL21830 | 1-Thiophen-2-yl-1,2,3,4-tetrahydro-i...)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to PCP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
G. D. Searle

Curated by ChEMBL
LigandPNGBDBM50017055(CHEMBL21830 | 1-Thiophen-2-yl-1,2,3,4-tetrahydro-i...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed