BDBM50521289 CHEMBL4588394

SMILES: CCOC(=O)Nc1ccc(cc1NC(=O)OC(C)(C)C)N(CC#C)Cc1ccc(F)cc1

InChI Key: InChIKey=FWQHRZXEQNUCSY-UHFFFAOYSA-N

Data: 3 EC50

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 3 hits for monomerid = 50521289   

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 KQT member 5 (Human)	BDBM50521289 (CHEMBL4588394) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.68E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily KQT member 2 (Rat)	BDBM50521289 (CHEMBL4588394) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily KQT member 4 (Human)	BDBM50521289 (CHEMBL4588394) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	780	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair