BDBM50470932 1,12-Di(4-Quinolyl)Dodecane::CHEMBL123464

SMILES C(CCCCCCc1ccnc2ccccc12)CCCCCc1ccnc2ccccc12

InChI Key InChIKey=SEABZFOPXLVTGV-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50470932   

LigandPNGBDBM50470932(CHEMBL123464 | 1,12-Di(4-Quinolyl)Dodecane)
Affinity DataIC50: 1.00E+4nMAssay Description:SKCa-blocking activity as inhibitino of after hyperpolarization (AHP) in cultured rat sympathetic neurons; No activity at maximal dose usedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed