BDBM50067816 9-(3-Bromo-phenyl)-7-ethyl-6,7,8,9-tetrahydro-5H-10-thia-7-aza-benzo[a]azulene::CHEMBL139081
SMILES CCN1CCc2c(sc3ccccc23)C(C1)c1cccc(Br)c1
InChI Key InChIKey=AZJLNNJMUCJPAO-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50067816
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Minnesota
Curated by ChEMBL
University Of Minnesota
Curated by ChEMBL
Affinity DataIC50: 210nMAssay Description:relative affinity against dopamine transporter using WIN-35428 as radioligandMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of Minnesota
Curated by ChEMBL
University Of Minnesota
Curated by ChEMBL
Affinity DataIC50: 4.30E+3nMAssay Description:relative affinity against serotonin transporter using RTI-55 as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 1.25E+4nMAssay Description:relative affinity against Opioid receptor kappa 1 in insular Ctx using [3H]U-69593 as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:relative affinity against Dopamine receptor D3 in ventral striatum using [3H](+)-7-OH-DPAT as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Relative affinity for Dopamine receptor D1 in striatum using [3H]SCH-23390More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Relative affinity against Opioid receptor mu 1 in thalamus using [3H]DAMGO as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 3.50E+3nMAssay Description:relative affinity against Dopamine receptor D2 in striatum using [3H]YM-09151-2 as radioligandMore data for this Ligand-Target Pair