BDBM51843 (2Z)-3-ethyl-2-[(1-ethyl-6,8-dimethyl-2-quinolin-1-iumyl)methylidene]-6-methyl-1,3-benzothiazole;iodide::(2Z)-3-ethyl-2-[(1-ethyl-6,8-dimethyl-quinolin-1-ium-2-yl)methylene]-6-methyl-1,3-benzothiazole;iodide::(2Z)-3-ethyl-2-[(1-ethyl-6,8-dimethyl-quinolin-1-ium-2-yl)methylidene]-6-methyl-1,3-benzothiazole;iodide::(2Z)-3-ethyl-2-[(1-ethyl-6,8-dimethylquinolin-1-ium-2-yl)methylidene]-6-methyl-1,3-benzothiazole;iodide::1-ethyl-2-[(Z)-(3-ethyl-6-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]-6,8-dimethylquinolinium::MLS000727829::SMR000306526::cid_16192986

SMILES CCN1\C(Sc2cc(C)ccc12)=C\c1ccc2cc(C)cc(C)c2[n+]1CC

InChI Key InChIKey=MYTVKOKYEOTPPU-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 51843   

LigandPNGBDBM51843((2Z)-3-ethyl-2-[(1-ethyl-6,8-dimethyl-2-quinolin-1...)
Affinity DataEC50:  1.88E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
LigandPNGBDBM51843((2Z)-3-ethyl-2-[(1-ethyl-6,8-dimethyl-2-quinolin-1...)
Affinity DataEC50:  1.77E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay