BDBM50009233 1,3-Diethyl-2-[3-(1-methyl-2a,5-dihydro-1H-benzo[cd]indol-2-ylidene)-propenyl]-3H-imidazo[4,5-b]quinoxalin-1-ium; chloride::CHEMBL52114

SMILES CCn1c(\C=C\C=C2/C3C=CCc4cccc(N2C)c34)[n+](CC)c2nc3ccccc3nc12

InChI Key InChIKey=GXPDPWYDMBKQED-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50009233   

TargetSubstance-P receptor(Rattus norvegicus (rat))
Rochester

Curated by ChEMBL
LigandPNGBDBM50009233(1,3-Diethyl-2-[3-(1-methyl-2a,5-dihydro-1H-benzo[c...)
Affinity DataIC50:  850nMAssay Description:Binding affinity for tachykinin receptor 1 from rat forebrain tissue, [125I]-BH-SP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed