BDBM50290747 9-{2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-amino]-acetyl}-3-methyl-6,7,8,9-tetrahydro-3H-5-oxa-2,3,9-triaza-benzocyclohepten-4-one::CHEMBL97618

SMILES Cn1ncc2N(CCCOc2c1=O)C(=O)CNCC1COc2ccccc2O1

InChI Key InChIKey=PNOHHHLWAUJKLP-UHFFFAOYSA-N

Data  3 IC50

  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 = 50290747   

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290747(9-{2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-am...)
Affinity DataIC50: 299nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandPNGBDBM50290747(9-{2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-am...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandPNGBDBM50290747(9-{2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-am...)
Affinity DataIC50: 4.60E+3nMAssay Description:Binding affinity towards Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article