BDBM50205452 7-(3-(aminomethyl)-3-ethylazetidin-1-yl)-1-cyclopropyl-6-fluoro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid::CHEMBL388488

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

InChI Key: InChIKey=WVXCNJYGFGHZCI-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 = 50205452   

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)	BDBM50205452 (7-(3-(aminomethyl)-3-ethylazetidin-1-yl)-1-cyclopr...) Show SMILES Show InChI	GoogleScholar	UniChem		4.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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