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1 similar compounds to monomer 50333953

Compile data set for download or QSAR
Wt: 305.3
BDBM50333954

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333954   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Potassium voltage-gated channel subfamily H member 2


(Homo sapiens (Human))
BDBM50333954
PNG
(CHEMBL1644611 | exo-3-((1R,5S)-8-azabicyclo[3.2.1]...)
Show SMILES N#Cc1cc(O[C@H]2C[C@@H]3CC[C@H](C2)N3)cc(c1)-c1ccccn1
Show InChI InChI=1/C19H19N3O/c20-12-13-7-14(19-3-1-2-6-21-19)9-17(8-13)23-18-10-15-4-5-16(11-18)22-15/h1-3,6-9,15-16,18,22H,4-5,10-11H2/t15-,16+,18-
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Similars

Article
PubMed
1.62E+3n/an/an/an/an/an/an/an/a



MSD

Curated by ChEMBL


Assay Description
Inhibition of human ERG by dofetilide binding assay


Bioorg Med Chem Lett 21: 271-5 (2010)


Article DOI: 10.1016/j.bmcl.2010.11.021
BindingDB Entry DOI: 10.7270/Q2CZ37D3
More data for this
Ligand-Target Pair