BDBM50205690 CHEMBL3904835

SMILES: Cc1c2COC(=O)c2ccc1C(O)CN1CCc2nc(ncc2C1)-c1ccc(cc1F)C#N

InChI Key: InChIKey=KFYMNCSIHSKAHV-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50205690   

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
ATP-sensitive inward rectifier potassium channel 1 (Human)	BDBM50205690 (CHEMBL3904835) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	463	n/a	n/a	n/a	n/a	n/a	n/a
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