null

SMILES [O-][N+](=O)c1c(Br)cc(C(=O)NC2CN3CCC2CC3)c2[nH]cnc12

InChI Key InChIKey=QIYWJENRDMXKGN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50083181   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50083181(6-Bromo-7-nitro-1H-benzoimidazole-4-carboxylic aci...)copy SMILEScopy InChI
Affinity DataKi:  8.80nMAssay Description:In vitro affinity at serotonergic 5-hydroxytryptamine 3 receptor by radioligand binding assay, using [3H]-LY 278584 in rat cerebral cortex membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H132PJPubMed
Target5-hydroxytryptamine receptor 4(RAT)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50083181(6-Bromo-7-nitro-1H-benzoimidazole-4-carboxylic aci...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:In vitro affinity at serotonergic 5-hydroxytryptamine 4 receptor by radioligand binding assay using [3H]GR-113808 in rat striatum membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H132PJPubMed