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BDBM50108588 2-Propyl-pentanoic acid (2-bromo-4-sulfamoyl-phenyl)-amide::CHEMBL111360

SMILES: CCCC(CCC)C(=O)Nc1ccc(cc1Br)S(N)(=O)=O

InChI Key: InChIKey=SSZDLLLBLRGOTK-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 = 50108588   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Carbonic anhydrase 2


(Human)
BDBM50108588
PNG
(2-Propyl-pentanoic acid (2-bromo-4-sulfamoyl-pheny...)
GoogleScholar
UniChem
36n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carbonic anhydrase 4


(Bovine)
BDBM50108588
PNG
(2-Propyl-pentanoic acid (2-bromo-4-sulfamoyl-pheny...)
GoogleScholar
UniChem
49n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carbonic anhydrase 1


(Human)
BDBM50108588
PNG
(2-Propyl-pentanoic acid (2-bromo-4-sulfamoyl-pheny...)
GoogleScholar
UniChem
600n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair