BDBM50321883 (E)-3-Ethyl-5-[(6-fluoro-1H-indol-3-yl)methylene]-2-imino-1methylimidazolidin-4-one::CHEMBL1172812

SMILES CCN1C(=N)N(C)\C(=C\c2c[nH]c3cc(F)ccc23)C1=O

InChI Key InChIKey=CFIKNQMQZHORRL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50321883   

Target5-hydroxytryptamine receptor 2A(Human)
University of North Texas Health Science Center

Curated by ChEMBL
LigandPNGBDBM50321883((E)-3-Ethyl-5-[(6-fluoro-1H-indol-3-yl)methylene]-...)
Affinity DataKi:  173nMAssay Description:Displacement of [3H]methylspiperone from human cloned 5HT2A receptor expressed in HEK293 cells after 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
University of North Texas Health Science Center

Curated by ChEMBL
LigandPNGBDBM50321883((E)-3-Ethyl-5-[(6-fluoro-1H-indol-3-yl)methylene]-...)
Affinity DataKi:  5.23E+3nMAssay Description:Displacement of [3H]mesulergine from human cloned 5HT2C receptor expressed in HEK293 cells after 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed