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BDBM50428411 CHEMBL2333967

SMILES: CC1CN(C)S(=O)(=O)c2ccc(N)cc12

InChI Key: InChIKey=NFKJPFIHQJUHIJ-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50428411   
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 9


(Human)
BDBM50428411
PNG
(CHEMBL2333967)
GoogleScholar
UniChem
136n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carbonic anhydrase 12


(Human)
BDBM50428411
PNG
(CHEMBL2333967)
GoogleScholar
UniChem
298n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50428411
PNG
(CHEMBL2333967)
GoogleScholar
UniChem
431n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50428411
PNG
(CHEMBL2333967)
GoogleScholar
UniChem
637n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair