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BDBM50258233 6-bromo-4-(4-ethylpiperazin-1-yl)quinazoline::CHEMBL494838::cid_720660

SMILES: CCN1CCN(CC1)c1ncnc2ccc(Br)cc12

InChI Key: InChIKey=QRIYSXNSZBAVNJ-UHFFFAOYSA-N

Data: 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50258233
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Huntingtin (Human)	BDBM50258233 (CHEMBL494838 \| cid_720660 \| 6-bromo-4-(4-ethylpipe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Huntingtin (Human)	BDBM50258233 (CHEMBL494838 \| cid_720660 \| 6-bromo-4-(4-ethylpipe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.21E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair