BDBM50194852 CHEMBL218592::N-tert-butyl-7-(4-fluorophenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine

SMILES CC(C)(C)NC1=NCCN=C(C1)c1ccc(F)cc1

InChI Key InChIKey=ZRYPCLGQGXDCDE-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 = 50194852   

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

Curated by ChEMBL
LigandPNGBDBM50194852(CHEMBL218592 | N-tert-butyl-7-(4-fluorophenyl)-2,3...)
Affinity DataIC50:  637nMAssay Description:Binding affinity to 5HT2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50194852(CHEMBL218592 | N-tert-butyl-7-(4-fluorophenyl)-2,3...)
Affinity DataIC50:  21nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed