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BDBM50147736 CHEMBL3763861

SMILES: NS(=O)(=O)c1ccc(cc1)-n1c(S)nc2cc(Cl)ccc2c1=O

InChI Key: InChIKey=DWEFAHAEADDLEV-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 = 50147736   
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)
BDBM50147736
PNG
(CHEMBL3763861)
GoogleScholar
UniChem
5.20n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50147736
PNG
(CHEMBL3763861)
GoogleScholar
UniChem
35n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50147736
PNG
(CHEMBL3763861)
GoogleScholar
UniChem
157n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50147736
PNG
(CHEMBL3763861)
GoogleScholar
UniChem
172n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair