BDBM692199 1-ethyl-1-methoxy-3- ((6aR,9S)-7-(methyl-d3)- 4,6,6a,7,8,9- hexahydroindolo[4,3-fg] quinolin-9-yl) urea Exact Mass: 343.21::US20240279226, Example 6a

SMILES [2H]C([2H])([2H])N2C[C@@H](NC(=O)N(CC)OC)C=C1c3cccc4[nH]cc(CC12)c34

InChI Key InChIKey=ADEHROKONNVRHB-BMSJAHLVSA-N

Data  2 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 2 hits for monomerid = 692199   

Target5-hydroxytryptamine receptor 2A(Human)
Diamond Therapeutics Inc.

US Patent
LigandPNGBDBM692199(US20240279226, Example 6a | 1-ethyl-1-methoxy-3- (...)
Affinity DataIC50: 2.60nMAssay Description:Compounds of the present application bind to the 5-HT2 receptor subtypes in the following assays: Compounds of the invention are tested on 5-HT2A and...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2024
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Diamond Therapeutics Inc.

US Patent
LigandPNGBDBM692199(US20240279226, Example 6a | 1-ethyl-1-methoxy-3- (...)
Affinity DataIC50: 96nMAssay Description:Compounds of the present application bind to the 5-HT2 receptor subtypes in the following assays: Compounds of the invention are tested on 5-HT2A and...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2024
Entry Details
US Patent