null

SMILES CN1C2CCC1CC(C2)NC(=O)c1cc(Cl)cc2nc[nH]c12

InChI Key InChIKey=OYOQIJPHFVGZAX-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 = 50083183   

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

Curated by ChEMBL
LigandPNGBDBM50083183(6-Chloro-1H-benzoimidazole-4-carboxylic acid (8-me...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay 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
LigandPNGBDBM50083183(6-Chloro-1H-benzoimidazole-4-carboxylic acid (8-me...)copy SMILEScopy InChI
Affinity DataKi:  319nMAssay 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