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SMILES: OC(=O)c1cc(CN2CCN(CC2)c2ccc(Br)cc2)c2ccccn2c1=O

InChI Key: InChIKey=OVCSQIAOKIOEKZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50385588   
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))		BDBM50385588
PNG
(CHEMBL2042691)
Show SMILES OC(=O)c1cc(CN2CCN(CC2)c2ccc(Br)cc2)c2ccccn2c1=O
Show InChI InChI=1S/C21H20BrN3O3/c22-16-4-6-17(7-5-16)24-11-9-23(10-12-24)14-15-13-18(21(27)28)20(26)25-8-2-1-3-19(15)25/h1-8,13H,9-12,14H2,(H,27,28)
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n/an/a 2.10E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of human ERG

ACS Med Chem Lett 1: 263-267 (2010)


Article DOI: 10.1021/ml100095k
BindingDB Entry DOI: 10.7270/Q2S75HC6
More data for this
Ligand-Target Pair