BDBM105204 2-(4-Methyl-piperazin-1-yl)-6-nitroquinoline (1)

SMILES: CN1CCN(CC1)c1ccc2cc(ccc2n1)[N+]([O-])=O

InChI Key: InChIKey=KESYMWYAXGGMLF-UHFFFAOYSA-N

Data: 1 KI

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 = 105204   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Sodium-dependent serotonin transporter (Rat)	BDBM105204 (2-(4-Methyl-piperazin-1-yl)-6-nitroquinoline (1)) Show SMILES Show InChI	GoogleScholar	UniChem		1.30E+3	-8.02	n/a	n/a	n/a	n/a	n/a	7.7	25
TBA									Citation and Details
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