BDBM50053624 CHEMBL129150::N-[2-(4-Chloro-phenyl)-ethyl]-guanidine

SMILES NC(=N)NCCc1ccc(Cl)cc1

InChI Key InChIKey=DTOKLFDSWKGLOX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50053624   

Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50053624(N-[2-(4-Chloro-phenyl)-ethyl]-guanidine | CHEMBL12...)
Affinity DataKi:  243nMAssay 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