BDBM50108569 2-Propyl-pentanoic acid (2-fluoro-4-sulfamoyl-phenyl)-amide::CHEMBL108389

SMILES: CCCC(CCC)C(=O)Nc1ccc(cc1F)S(N)(=O)=O

InChI Key: InChIKey=PIEHBNQXHZIETI-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50108569   

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
Carbonic anhydrase 2 (Human)	BDBM50108569 (2-Propyl-pentanoic acid (2-fluoro-4-sulfamoyl-phen...) Show SMILES Show InChI	GoogleScholar	UniChem		45	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Carbonic anhydrase 4 (Bovine)	BDBM50108569 (2-Propyl-pentanoic acid (2-fluoro-4-sulfamoyl-phen...) Show SMILES Show InChI	GoogleScholar	UniChem		110	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Carbonic anhydrase 1 (Human)	BDBM50108569 (2-Propyl-pentanoic acid (2-fluoro-4-sulfamoyl-phen...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair