BDBM50194845 7-(2,4-difluorophenyl)-N-(3-ethylpentan-3-yl)-2,3-dihydro-1H-1,4-diazepin-5-amine::CHEMBL218587

SMILES CCC(CC)(CC)NC1=NCCN=C(C1)c1ccc(F)cc1F

InChI Key InChIKey=LWCIKRZIEKUCTH-UHFFFAOYSA-N

Data  2 IC50

  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 = 50194845   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50194845(7-(2,4-difluorophenyl)-N-(3-ethylpentan-3-yl)-2,3-...)
Affinity DataIC50:  3.70nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50194845(7-(2,4-difluorophenyl)-N-(3-ethylpentan-3-yl)-2,3-...)
Affinity DataIC50:  86nMAssay Description:Binding affinity to 5HT2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed