BDBM50262752 2-(4-chlorophenyl)ethylamine::4-Chlorophenethylamine::CHEMBL477764

SMILES NCCc1ccc(Cl)cc1

InChI Key InChIKey=SRXFXCKTIGELTI-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50262752   

TargetTrace amine-associated receptor 1(Homo sapiens (Human))
Rti International

Curated by ChEMBL
LigandPNGBDBM50262752(2-(4-chlorophenyl)ethylamine | 4-Chlorophenethylam...)
Affinity DataEC50:  2.86E+3nMAssay Description:Agonist activity at human trace amine associated receptor 1 expressed in RD-HGA16 CHO-K1 cells coexpressed with Galpha16 protein assessed as internal...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50262752(2-(4-chlorophenyl)ethylamine | 4-Chlorophenethylam...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of indoleamine-2,3-dioxygenase in human A431 cells assessed as inhibition of IFN-gamma-stimulated kynurenine productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50262752(2-(4-chlorophenyl)ethylamine | 4-Chlorophenethylam...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of indoleamine-2,3-dioxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed