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SMILES: COc1ccc(cc1OC)C1CCN(CCN2CCOc3ccccc23)CC1

InChI Key: InChIKey=CNSNHQYINIOGJV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417967   
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))
BDBM50417967
PNG
(CHEMBL1671893)
Show SMILES COc1ccc(cc1OC)C1CCN(CCN2CCOc3ccccc23)CC1
Show InChI InChI=1S/C23H30N2O3/c1-26-22-8-7-19(17-23(22)27-2)18-9-11-24(12-10-18)13-14-25-15-16-28-21-6-4-3-5-20(21)25/h3-8,17-18H,9-16H2,1-2H3
PDB
MMDB

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n/an/a 251n/an/an/an/an/an/a



TCG Lifesciences Ltd.

Curated by ChEMBL


Assay Description
Inhibition of human ERG


Eur J Med Chem 46: 618-30 (2011)


Article DOI: 10.1016/j.ejmech.2010.11.042
BindingDB Entry DOI: 10.7270/Q2WQ052W
More data for this
Ligand-Target Pair