BDBM50053610 2-(3-Chloro-phenyl)-ethylamine::2-(3-chlorophenyl)ethylamine::CHEMBL274497

SMILES NCCc1cccc(Cl)c1

InChI Key InChIKey=NRHVNPYOTNGECT-UHFFFAOYSA-N

Data  1 KI  1 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 = 50053610   

TargetTrace amine-associated receptor 1(Human)
Rti International

Curated by ChEMBL
LigandPNGBDBM50053610(2-(3-Chloro-phenyl)-ethylamine | 2-(3-chlorophenyl...)
Affinity DataEC50:  189nMAssay 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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50053610(2-(3-Chloro-phenyl)-ethylamine | 2-(3-chlorophenyl...)
Affinity DataIC50: 52nMAssay Description:Inhibition of SARS-Cov-2 main protease using fluorogenic substrate [5-FAM]-AVLQSGFR-[Lys(Dabcyl)]-K-amide by fluorogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50053610(2-(3-Chloro-phenyl)-ethylamine | 2-(3-chlorophenyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Compound was tested for the inhibition of [3H]GR-65630 binding to 5-hydroxytryptamine 3 receptor expressed in NG 108-15 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed