BDBM50289333 21,35-diazonia-2,13-diazaoctacyclo[33.6.2.214,21.123,27.129,33.015,20.026,30.036,41]heptatetraconta-1(41),14(45),15,17,19,21,23,25,27(47),29,31,33(46),35,37,39,42-hexadecaene::CHEMBL6207

SMILES C1c2cc3Cn4cc[c+](NCCCCCCCCCCN[c+]5ccn(Cc6ccc(c1c6)-c2cc3)c1ccccc51)c1ccccc41

InChI Key InChIKey=ZZPDBNUHBXUUCM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289333   

LigandPNGBDBM50289333(21,35-diazonia-2,13-diazaoctacyclo[33.6.2.214,21.1...)
Affinity DataIC50:  90nMAssay Description:Inhibitory concentration of compound required for SKCa blocking action was assessed from its ability to inhibit After hyperpolarisation (AHP) in cult...More data for this Ligand-Target Pair
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