BDBM50593542 CHEMBL5198171

SMILES [H][C@@]12\[#6]=[#6](-[#6])\[#6@@H](-[#6]-[#6](=O)-[#6@H](\[#6]=[#6](\[#6])-[#6])-[#6@@H](-[#6])-[#6@@H](-[#8]-[#6](-[#6])=O)[C@]1([#6]-[#6@@H](-[#6])-[#6@@H]2-[#8]-[#6](=O)-c1ccccc1)[#8]-[#6](-[#6])=O)-[#8]-[#6](=O)-c1cccnc1

InChI Key InChIKey=QONLNMZOSCDALR-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 = 50593542   

TargetPotassium voltage-gated channel subfamily A member 3(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50593542(CHEMBL5198171)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of human Kv1.3 expressed in HEK293 cells assessed as inhibition of tetracyclin induced current at holding potential of -80 mV by patch cla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed