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SMILES c1cc2c(cccc2s1)-c1c[nH]cn1

InChI Key InChIKey=QRRRICPYXPJYEH-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 1 hit for monomerid = 50085681   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085681(4-Benzo[b]thiophen-4-yl-1H-imidazole | CHEMBL30534)copy SMILEScopy InChI
Affinity DataKi:  343nMAssay Description:Tested for Binding affinity towards alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2251HDXPubMed