BDBM50165457 (S)-1-(4-Chloro-phenyl)-2-((S)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-ethanol::CHEMBL196187

SMILES COc1cc2CCN[C@@H](C[C@H](O)c3ccc(Cl)cc3)c2cc1OC

InChI Key InChIKey=PWAWBYGMUYUAIE-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50165457   

TargetGlutamate receptor ionotropic, NMDA 1/2A(Rat)
Ludwig-Maximilians-UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50165457((S)-1-(4-Chloro-phenyl)-2-((S)-6,7-dimethoxy-1,2,3...)
Affinity DataIC50: 1.04E+5nMAssay Description:Mean inhibitory concentration against rat N-methyl-D-aspartate (NMDA) glutamate receptor 1a/2A expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1/2C(Rat)
Ludwig-Maximilians-UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50165457((S)-1-(4-Chloro-phenyl)-2-((S)-6,7-dimethoxy-1,2,3...)
Affinity DataIC50: 2.49E+4nMAssay Description:Mean inhibitory concentration against rat N-methyl-D-aspartate (NMDA) glutamate receptor 1a/2C expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1/2B(Rat)
Ludwig-Maximilians-UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50165457((S)-1-(4-Chloro-phenyl)-2-((S)-6,7-dimethoxy-1,2,3...)
Affinity DataIC50: 1.05E+4nMAssay Description:Mean inhibitory concentration against rat N-methyl-D-aspartate (NMDA) glutamate receptor 1a/2B expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed