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BDBM50496477 CHEMBL3125548

SMILES: Clc1ccc(CN2C(=O)c3ccccc3S2(=O)=O)cc1Cl

InChI Key: InChIKey=QNAYKUVQVOCFQW-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 = 50496477   
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)
BDBM50496477
PNG
(CHEMBL3125548)
GoogleScholar
UniChem
390n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50496477
PNG
(CHEMBL3125548)
GoogleScholar
UniChem
2.76E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50496477
PNG
(CHEMBL3125548)
GoogleScholar
UniChem
>5.00E+4n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50496477
PNG
(CHEMBL3125548)
GoogleScholar
UniChem
>5.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair