BDBM50194853 7-(2-fluorophenyl)-N-(2-methyl-1-phenylpropan-2-yl)-2,3-dihydro-1H-1,4-diazepin-5-amine::CHEMBL386612

SMILES CC(C)(Cc1ccccc1)NC1=NCCN=C(C1)c1ccccc1F

InChI Key InChIKey=VFMYMKYWVUMSKV-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 = 50194853   

Target5-hydroxytryptamine receptor 2A(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50194853(7-(2-fluorophenyl)-N-(2-methyl-1-phenylpropan-2-yl...)
Affinity DataIC50:  3.80nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed