BDBM50020707 CHEMBL287064::Nomelidine::Norzimelidine::[3-(4-Bromo-phenyl)-3-pyridin-3-yl-allyl]-methyl-amine(norzimeldine)::cis -[3-(4-Bromo-phenyl)-3-pyridin-3-yl-allyl]-methyl-amine ;C2H4O4::trans-[3-(4-Bromo-phenyl)-3-pyridin-3-yl-allyl]-methyl-amine;C2H4O4
SMILES CNC\C=C(\c1ccc(Br)cc1)c1cccnc1
InChI Key InChIKey=AZFZKANGXPSDEA-NVNXTCNLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50020707
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Veterans Administration Medical Center
Curated by PDSP Ki Database
Veterans Administration Medical Center
Curated by PDSP Ki Database
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Veterans Administration Medical Center
Curated by PDSP Ki Database
Veterans Administration Medical Center
Curated by PDSP Ki Database
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Pfizer
Curated by PDSP Ki Database
Pfizer
Curated by PDSP Ki Database
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Veterans Administration Medical Center
Curated by PDSP Ki Database
Veterans Administration Medical Center
Curated by PDSP Ki Database
Affinity DataIC50: 100nMAssay Description:In vitro inhibition of accumulation of (-)-[3H]-Norepinephrine (NA) in mouse brain slicesMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibition of accumulation of (-)-[3H]-Norepinephrine (NA) in mouse brain slicesMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Veterans Administration Medical Center
Curated by PDSP Ki Database
Veterans Administration Medical Center
Curated by PDSP Ki Database
Affinity DataIC50: 100nMAssay Description:In vitro inhibition of accumulation of [14C]-5-HT (5-HT) in mouse brain slicesMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibition of accumulation of [14C]-5-HT (5-HT) in mouse brain slicesMore data for this Ligand-Target Pair