BDBM50133756 9-[1-(5'-Chloro-[2,2']bithiophenyl-5-yl)-meth-(Z)-ylidene]-7-aza-tricyclo[4.3.1.0*3,7*]decane-2-carboxylic acid methyl ester::CHEMBL331639

SMILES COC(=O)C1C2CCC3CC1\C(CN23)=C\c1ccc(s1)-c1ccc(Cl)s1

InChI Key InChIKey=ULKBAZWILNDSNA-DHZHZOJOSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50133756   

TargetTransporter(Rattus norvegicus)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50133756(9-[1-(5'-Chloro-[2,2']bithiophenyl-5-yl)-meth-(Z)-...)
Affinity DataKi:  58nMAssay Description:Ability to inhibit reuptake of norepinephrine ([3H]NE) at norepinephrine transporter of rat parietal/occipital regionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50133756(9-[1-(5'-Chloro-[2,2']bithiophenyl-5-yl)-meth-(Z)-...)
Affinity DataKi:  93nMAssay Description:Ability to inhibit reuptake of serotonin ([3H]5-HT) at serotonin transporter of rat midbrianMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50133756(9-[1-(5'-Chloro-[2,2']bithiophenyl-5-yl)-meth-(Z)-...)
Affinity DataKi:  242nMAssay Description:Ability to inhibit reuptake of dopamine ([3H]DA) at dopamine transporter of rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed