BDBM50194840 7-(2-fluorophenyl)-N-neopentyl-2,3-dihydro-1H-1,4-diazepin-5-amine::CHEMBL437147

SMILES CC(C)(C)CNC1=NCCN=C(C1)c1ccccc1F

InChI Key InChIKey=XNDYBAFQPMPCPW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50194840   

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

Curated by ChEMBL
LigandPNGBDBM50194840(7-(2-fluorophenyl)-N-neopentyl-2,3-dihydro-1H-1,4-...)
Affinity DataIC50: 1.52E+3nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed