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BDBM50098113 CHEMBL24119::Sulfamic acid 4-cyano-phenyl ester

SMILES: NS(=O)(=O)Oc1ccc(cc1)C#N

InChI Key: InChIKey=KYMGZNSEGRJUFE-UHFFFAOYSA-N

Data: 5 KI  2 IC50

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 7 hits for monomerid = 50098113   
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
Steryl-sulfatase


(Human)
BDBM50098113
PNG
(Sulfamic acid 4-cyano-phenyl ester | CHEMBL24119)
GoogleScholar
UniChem
n/an/a 3.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Steryl-sulfatase


(Human)
BDBM50098113
PNG
(Sulfamic acid 4-cyano-phenyl ester | CHEMBL24119)
GoogleScholar
UniChem
n/an/a 3.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carbonic anhydrase 9


(Human)
BDBM50098113
PNG
(Sulfamic acid 4-cyano-phenyl ester | CHEMBL24119)
GoogleScholar
UniChem
41n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Human)
BDBM50098113
PNG
(Sulfamic acid 4-cyano-phenyl ester | CHEMBL24119)
GoogleScholar
UniChem
149n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Human)
BDBM50098113
PNG
(Sulfamic acid 4-cyano-phenyl ester | CHEMBL24119)
GoogleScholar
UniChem
149n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50098113
PNG
(Sulfamic acid 4-cyano-phenyl ester | CHEMBL24119)
GoogleScholar
UniChem
480n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50098113
PNG
(Sulfamic acid 4-cyano-phenyl ester | CHEMBL24119)
GoogleScholar
UniChem
480n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair