null

SMILES COc1ccc2[nH]c(=O)n(C(=O)OC3CC4CCC(C3)N4C)c2c1

InChI Key InChIKey=HKBNGEJJECJLOW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50007863   

Target5-hydroxytryptamine receptor 4(MOUSE)
CNRS UPR 9023

Curated by PDSP Ki Database
LigandPNGBDBM50007863(6-Methoxy-2-oxo-2,3-dihydro-benzoimidazole-1-carbo...)copy SMILEScopy InChI
Affinity DataKi:  26.9nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q228065QPubMed
Target5-hydroxytryptamine receptor 4(MOUSE)
CNRS UPR 9023

Curated by PDSP Ki Database
LigandPNGBDBM50007863(6-Methoxy-2-oxo-2,3-dihydro-benzoimidazole-1-carbo...)copy SMILEScopy InChI
Affinity DataKi:  55.0nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q228065QPubMed