null

SMILES CC(C)n1c2ccccc2n(C(=O)NC2CC3CCC(C2)N3C)c1=O

InChI Key InChIKey=AFOFVIBWSLOHFR-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 = 50056404   

Target5-hydroxytryptamine receptor 4(GUINEA PIG)
University of Alberta

Curated by PDSP Ki Database
LigandPNGBDBM50056404(3-Isopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-car...)copy SMILEScopy InChI
Affinity DataKi:  12.6nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M043X2PubMed
Target5-hydroxytryptamine receptor 4(GUINEA PIG)
University of Alberta

Curated by PDSP Ki Database
LigandPNGBDBM50056404(3-Isopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-car...)copy SMILEScopy InChI
Affinity DataKi:  25.1nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M043X2PubMed