BDBM50205448 7-(3-((2-cyanoethylamino)methyl)-3-ethylazetidin-1-yl)-1-cyclopropyl-6-fluoro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid::CHEMBL388489

SMILES: CCC1(CNCCC#N)CN(C1)c1c(F)cc2c(c1C)n(cc(C(O)=O)c2=O)C1CC1

InChI Key: InChIKey=GVHBIBLUVINWIV-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 = 50205448   

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
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50205448 (7-(3-((2-cyanoethylamino)methyl)-3-ethylazetidin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.50E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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