BDBM50331297 (+/-)-7-Benzyloxy-3-[3-(phenysulfonyl)propyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-1-ol::CHEMBL1290160

SMILES OC1CN(CCCS(=O)(=O)c2ccccc2)CCc2cc(OCc3ccccc3)ccc12

InChI Key InChIKey=RXYNBVIFAUSQCS-UHFFFAOYSA-N

Data  2 KI

  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 = 50331297   

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

Curated by ChEMBL
LigandPNGBDBM50331297((+/-)-7-Benzyloxy-3-[3-(phenysulfonyl)propyl]-2,3,...)
Affinity DataKi:  37nMAssay 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 DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der WestfäLischen Wilhelms-UniversitäT MüNster

Curated by ChEMBL
LigandPNGBDBM50331297((+/-)-7-Benzyloxy-3-[3-(phenysulfonyl)propyl]-2,3,...)
Affinity DataKi:  349nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma1 receptor guinea pig brain after 180 mins scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed