BDBM50205456 10-((R)-3-((S)-1-(2-cyanoethylamino)ethyl)pyrrolidin-1-yl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid::CHEMBL230914

SMILES: C[C@H](NCCC#N)[C@@H]1CCN(C1)c1c(F)cc2c3c1OCC(C)n3cc(C(O)=O)c2=O

InChI Key: InChIKey=DHFPPSZIVXLVAG-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 = 50205456   

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)	BDBM50205456 (10-((R)-3-((S)-1-(2-cyanoethylamino)ethyl)pyrrolid...) 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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