BDBM50194847 CHEMBL221250::N-(1-ethylcyclopentyl)-7-(4-fluorophenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine

SMILES CCC1(CCCC1)N=C1CC(=NCCN1)c1ccc(F)cc1

InChI Key InChIKey=HCSIUJFUCZMXFX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50194847   

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

Curated by ChEMBL
LigandPNGBDBM50194847(CHEMBL221250 | N-(1-ethylcyclopentyl)-7-(4-fluorop...)
Affinity DataIC50:  0.800nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed