BindingDB logo
myBDB logout

BDBM50230947 CHEMBL4078069

SMILES: Cc1cc2\C(=N\CCc3ccc(cc3)S(N)(=O)=O)C(=O)Nc2c(C)c1

InChI Key: InChIKey=BDMKXSRCHXJZER-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 = 50230947   
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 4


(Human)
BDBM50230947
PNG
(CHEMBL4078069)
GoogleScholar
UniChem
27n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50230947
PNG
(CHEMBL4078069)
GoogleScholar
UniChem
51n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carbonic anhydrase 7


(Human)
BDBM50230947
PNG
(CHEMBL4078069)
GoogleScholar
UniChem
91n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50230947
PNG
(CHEMBL4078069)
GoogleScholar
UniChem
256n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair