BDBM50053607 CHEMBL40459::N-[(E)-amino(imino)methyl]-N'-(3-chlorophenyl)urea

SMILES NC(=N)NC(=O)Nc1cccc(Cl)c1

InChI Key InChIKey=UAHKADJDKZZDAK-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50053607   

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

Curated by ChEMBL
LigandPNGBDBM50053607(CHEMBL40459 | N-[(E)-amino(imino)methyl]-N'-(3-chl...)
Affinity DataKi:  1.25E+3nMAssay 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