BDBM50194828 CHEMBL218589::N-(2-methyl-1-phenylpropan-2-yl)-7-p-tolyl-2,3-dihydro-1H-1,4-diazepin-5-amine

SMILES Cc1ccc(cc1)C1=NCCN=C(C1)NC(C)(C)Cc1ccccc1

InChI Key InChIKey=XOYMUXRPYCNLIN-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 = 50194828   

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

Curated by ChEMBL
LigandPNGBDBM50194828(CHEMBL218589 | N-(2-methyl-1-phenylpropan-2-yl)-7-...)
Affinity DataIC50:  2.40nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed