BDBM50325668 CHEMBL1224104::N-tert-butyl-3,3a,4,9b-tetrahydro-1H-chromeno[4,3-c]isoxazole-1-carboxamide

SMILES CC(C)(C)NC(=O)N1OCC2COc3ccccc3C12

InChI Key InChIKey=KEJNQMKMKQWBFQ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50325668   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Csiro Molecular And Health Technologies

Curated by ChEMBL
LigandPNGBDBM50325668(CHEMBL1224104 | N-tert-butyl-3,3a,4,9b-tetrahydro-...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]Ketanserin from human 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Csiro Molecular And Health Technologies

Curated by ChEMBL
LigandPNGBDBM50325668(CHEMBL1224104 | N-tert-butyl-3,3a,4,9b-tetrahydro-...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]Mesulergine from human 5HT2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Csiro Molecular And Health Technologies

Curated by ChEMBL
LigandPNGBDBM50325668(CHEMBL1224104 | N-tert-butyl-3,3a,4,9b-tetrahydro-...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]LSD from human 5HT2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed