BDBM50165206 CHEMBL3617211

SMILES FC(F)(F)c1cccc(NC(=S)NCCc2ccccc2)c1

InChI Key InChIKey=JRMUKNKNVDZSFC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50165206   

Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Medical University Of Warsaw

Curated by ChEMBL
LigandPNGBDBM50165206(CHEMBL3617211)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]mesulergine from 5HT2C receptor in Sprague-Dawley rat brain cortex incubated for 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Medical University Of Warsaw

Curated by ChEMBL
LigandPNGBDBM50165206(CHEMBL3617211)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in Sprague-Dawley rat brain cortex incubated for 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed