BDBM50053621 CHEMBL336107::N*1*-(3-Chloro-phenyl)-propane-1,3-diamine

SMILES NCCCNc1cccc(Cl)c1

InChI Key InChIKey=TYIJSCGOLIKHQH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50053621   

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

Curated by ChEMBL
LigandPNGBDBM50053621(CHEMBL336107 | N*1*-(3-Chloro-phenyl)-propane-1,3-...)
Affinity DataKi: >1.00E+4nMAssay Description:Compound was tested for the inhibition of [3H]-GR-65,630 binding to 5-hydroxytryptamine 3 receptor expressed in NG 108-15 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed