BDBM43134 MLS000693834::N-(2,6-difluorophenyl)-4-methoxy-benzenesulfonamide::N-(2,6-difluorophenyl)-4-methoxybenzenesulfonamide::N-[2,6-bis(fluoranyl)phenyl]-4-methoxy-benzenesulfonamide::SMR000300180::cid_956518

SMILES: COc1ccc(cc1)S(=O)(=O)Nc1c(F)cccc1F

InChI Key: InChIKey=VRXPJXZDBZKKFD-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 = 43134   

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
Nuclear receptor coactivator 1 (Human)	BDBM43134 (N-[2,6-bis(fluoranyl)phenyl]-4-methoxy-benzenesulf...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Nuclear receptor coactivator 2 (Human)	BDBM43134 (N-[2,6-bis(fluoranyl)phenyl]-4-methoxy-benzenesulf...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor coactivator 3 (Human)	BDBM43134 (N-[2,6-bis(fluoranyl)phenyl]-4-methoxy-benzenesulf...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair