BDBM50067811 7-Ethyl-9-phenyl-6,7,8,9-tetrahydro-5H-10-thia-7-aza-benzo[a]azulene::CHEMBL141863

SMILES CCN1CCc2c(sc3ccccc23)C(C1)c1ccccc1

InChI Key InChIKey=QSIVEZLJXIOJFH-UHFFFAOYSA-N

Data  7 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50067811   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50067811(7-Ethyl-9-phenyl-6,7,8,9-tetrahydro-5H-10-thia-7-a...)
Affinity DataIC50:  2.20E+3nMAssay Description:Relative affinity against Opioid receptor mu 1 in thalamus using [3H]DAMGO as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50067811(7-Ethyl-9-phenyl-6,7,8,9-tetrahydro-5H-10-thia-7-a...)
Affinity DataIC50:  140nMAssay Description:relative affinity against dopamine transporter using WIN-35428 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50067811(7-Ethyl-9-phenyl-6,7,8,9-tetrahydro-5H-10-thia-7-a...)
Affinity DataIC50:  5.00E+3nMAssay Description:relative affinity against Dopamine receptor D2 in striatum using [3H]YM-09151-2 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50067811(7-Ethyl-9-phenyl-6,7,8,9-tetrahydro-5H-10-thia-7-a...)
Affinity DataIC50:  3.00E+3nMAssay Description:Relative affinity for Dopamine receptor D1 in striatum using [3H]SCH-23390More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Rattus norvegicus (rat))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50067811(7-Ethyl-9-phenyl-6,7,8,9-tetrahydro-5H-10-thia-7-a...)
Affinity DataIC50:  1.30E+3nMAssay Description:relative affinity against Opioid receptor kappa 1 in insular Ctx using [3H]U-69593 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50067811(7-Ethyl-9-phenyl-6,7,8,9-tetrahydro-5H-10-thia-7-a...)
Affinity DataIC50:  300nMAssay Description:relative affinity against serotonin transporter using RTI-55 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50067811(7-Ethyl-9-phenyl-6,7,8,9-tetrahydro-5H-10-thia-7-a...)
Affinity DataIC50:  600nMAssay Description:relative affinity against Dopamine receptor D3 in ventral striatum using [3H](+)-7-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed