BDBM573684 3-(((R)-1- (methyl- d3)pyrrolidin-2- yl)methyl-d2)- 1H-indol-4-yl (9Z,12Z)- octadeca-9,12- dienoate::US11453689, Compound I-49

SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)Oc1cccc2[nH]cc(C[C@H]3CCCN3C)c12

InChI Key InChIKey=OONNUYHWSJZVPT-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 573684   

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandPNGBDBM573684(US11453689, Compound I-49 | 3-(((R)-1- (methyl- d3...)
Affinity DataIC50: 500nMAssay Description:i. Prepare the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandPNGBDBM573684(US11453689, Compound I-49 | 3-(((R)-1- (methyl- d3...)
Affinity DataEC50:  5.50E+3nMAssay Description:i. Prepare the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent