BDBM50006968 (3-Phenyl-propyl)-(6,7,8,9-tetrahydro-5H-benzocyclohepten-7-yl)-amine::CHEMBL296601

SMILES C(CNC1CCc2ccccc2CC1)Cc1ccccc1

InChI Key InChIKey=XMCZQFIGXDUMNK-UHFFFAOYSA-N

Data  5 KI  3 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 8 hits for monomerid = 50006968   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50006968((3-Phenyl-propyl)-(6,7,8,9-tetrahydro-5H-benzocycl...)
Affinity DataKi:  7.90nMAssay Description:Inhibition of [3H]DTG binding to Sigma opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1/2B(Homo sapiens (Human))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Westf£Lischen Wilhelms-Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50006968((3-Phenyl-propyl)-(6,7,8,9-tetrahydro-5H-benzocycl...)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]-ifenprodil from GluN1a/GluN2B (unknown origin) expressed in L(tk-) cell membranes after 120 mins by scintillation counting analy...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Homo sapiens (Human))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50006968((3-Phenyl-propyl)-(6,7,8,9-tetrahydro-5H-benzocycl...)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]ifenprodil from human GluN2B expressed in mouse L(tk-) cells co-expressing GluN1a after 120 mins by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Homo sapiens (Human))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50006968((3-Phenyl-propyl)-(6,7,8,9-tetrahydro-5H-benzocycl...)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]ifenprodil from human recombinant GluN2B expressed in mouse L(tk-) cell membranes co-expressing GluN1a incubated for 120 mins by ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50006968((3-Phenyl-propyl)-(6,7,8,9-tetrahydro-5H-benzocycl...)
Affinity DataKi:  150nMAssay Description:Displacement of [3H](+)-pentazocine from sigma1 receptor in guinea pig brain membranes after 180 mins by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50006968((3-Phenyl-propyl)-(6,7,8,9-tetrahydro-5H-benzocycl...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro binding affinity at PCP binding site of Sigma opioid receptor using (+)-[3H]-NANM as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50006968((3-Phenyl-propyl)-(6,7,8,9-tetrahydro-5H-benzocycl...)
Affinity DataIC50:  5.80E+3nMAssay Description:In vitro binding affinity at Dopamine receptor D2 in rat striata using [3H]domperidone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50006968((3-Phenyl-propyl)-(6,7,8,9-tetrahydro-5H-benzocycl...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro binding affinity at Dopamine receptor D1 using [3H]SCH-23390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed