BDBM50115000 4-(4-Chloro-phenyl)-3-(3-trifluoromethyl-phenyl)-3H-thiazol-(2Z)-ylideneamine::CHEMBL296907

SMILES FC(F)(F)c1cccc(c1)-n1c(csc1=N)-c1ccc(Cl)cc1

InChI Key InChIKey=LPJSSRYUEBRCEV-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50115000   

TargetTransporter(Rattus norvegicus)
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50115000(4-(4-Chloro-phenyl)-3-(3-trifluoromethyl-phenyl)-3...)
Affinity DataKi:  26nMAssay Description:Compound was tested for the inhibition of norepinephrine [3H]NE reuptake into rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50115000(4-(4-Chloro-phenyl)-3-(3-trifluoromethyl-phenyl)-3...)
Affinity DataKi:  86nMAssay Description:Tested for the ability to displace [3H]WIN-35 428 binding to dopamine transporter (DAT) in rat striatal tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50115000(4-(4-Chloro-phenyl)-3-(3-trifluoromethyl-phenyl)-3...)
Affinity DataKi:  398nMAssay Description:Compound was tested for the inhibition of serotonin [3H]SER reuptake into rat forebrain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed