null

SMILES CCCCN1CCC(COC(=O)c2cc(Cl)cc3[nH]cnc23)CC1

InChI Key InChIKey=IBEFSKBFYTXSNP-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 = 50105642   

Target5-hydroxytryptamine receptor 4(RAT)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50105642(3-Amino-6-chloro-1H-benzoimidazole-4-carboxylic ac...)copy SMILEScopy InChI
Affinity DataKi:  2.90nMAssay Description:Binding affinity to 5-hydroxytryptamine 4 receptor using [3H]-GR-113,808 as radioligand in rat striatum membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BZ65D3PubMed
Target5-hydroxytryptamine receptor 4(RAT)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50105642(3-Amino-6-chloro-1H-benzoimidazole-4-carboxylic ac...)copy SMILEScopy InChI
Affinity DataKi:  2.90nMAssay Description:In vitro binding affinity to 5-hydroxytryptamine 4 receptor in rat striatum membraneChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29G5M3XPubMed