BDBM50331310 (+/-)-4-(7-Benzyloxy-1-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepin-3-yl)-1-(4-methoxyphenyl)butan-1-one::CHEMBL1289287

SMILES COc1ccc(cc1)C(=O)CCCN1CCc2cc(OCc3ccccc3)ccc2C(O)C1

InChI Key InChIKey=OYLYZHZQJGNNIP-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 = 50331310   

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

Curated by ChEMBL
LigandPNGBDBM50331310((+/-)-4-(7-Benzyloxy-1-hydroxy-2,3,4,5-tetrahydro-...)
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 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
LigandPNGBDBM50331310((+/-)-4-(7-Benzyloxy-1-hydroxy-2,3,4,5-tetrahydro-...)
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 DepthDetails ArticlePubMed