BDBM50331316 (+/-)-trans-3-(2-Phenyl-1,3-dioxan-5-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-1,7-diol::CHEMBL1289733

SMILES OC1CN(CCc2cc(O)ccc12)[C@H]1CO[C@@H](OC1)c1ccccc1

InChI Key InChIKey=DKUNGJZSUMCVMS-UHFFFAOYSA-N

Data  2 KI

  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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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50331316   

TargetGlutamate receptor ionotropic, NMDA 1/2B(Human)
Institut FüR Pharmazeutische Und Medizinische Chemie Der WestfäLischen Wilhelms-UniversitäT MüNster

Curated by ChEMBL
LigandPNGBDBM50331316((+/-)-trans-3-(2-Phenyl-1,3-dioxan-5-yl)-2,3,4,5-t...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]ifenprodil from human recombinant NR1-1a/NR2B receptor expressed in mouse L(tk-) cells after 120 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Institut FüR Pharmazeutische Und Medizinische Chemie Der WestfäLischen Wilhelms-UniversitäT MüNster

Curated by ChEMBL
LigandPNGBDBM50331316((+/-)-trans-3-(2-Phenyl-1,3-dioxan-5-yl)-2,3,4,5-t...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H](+)-pentazocine from sigma1 receptor guinea pig brain after 180 mins scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed