BDBM693490 N-(2-(5-fluoro-1H-indol-3-yl)ethyl)-N- methylprop-2-en-1-amine::US20240286998, Compound 10::US20240286998, Compound 36

SMILES CCN(CCc1c[nH]c2ccc(F)cc12)CC=C

InChI Key InChIKey=SZLNQIJCPAUWMB-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 693490   

Target5-hydroxytryptamine receptor 2A(Human)
Saint Joseph'S University

US Patent
LigandPNGBDBM693490(N-(2-(5-fluoro-1H-indol-3-yl)ethyl)-N- methylprop-...)
Affinity DataKi:  309nMAssay Description:ValiScreen Serotonin 5-HT2A (human) cell line (product No: ES-313-C) grown in DMEM/F12 media augmented with 10% FBS, 4 mM GlutaMAX, 0.4 mg/mL Genetic...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/12/2024
Entry Details
Go to US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Saint Joseph'S University

US Patent
LigandPNGBDBM693490(N-(2-(5-fluoro-1H-indol-3-yl)ethyl)-N- methylprop-...)
Affinity DataKi:  741nMAssay Description:ValiScreen Serotonin 5-HT2A (human) cell line (product No: ES-313-C) grown in DMEM/F12 media augmented with 10% FBS, 4 mM GlutaMAX, 0.4 mg/mL Genetic...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/12/2024
Entry Details
Go to US Patent