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BDBM50265825 CHEMBL516932::Nalanthalide

SMILES: [#6]-[#8]-c1oc(-[#6])c(-[#6])c(=O)c1-[#6]-[#6@@H]1-[#6](=[#6])-[#6]-[#6]-[#6@H]2[C@]([#6])([#6]-[#6]\[#6]=[#6](\[#6])-[#6])[#6@H](-[#6]-[#6][C@]12[#6])-[#8]-[#6](-[#6])=O

InChI Key: InChIKey=ZJIWPECFAFDBJV-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50265825   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Potassium voltage-gated channel subfamily A member 3


(Human)
BDBM50265825
PNG
(Nalanthalide | CHEMBL516932)
GoogleScholar
UniChem
n/an/a 3.90E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair