BindingDB logo
myBDB logout

null

SMILES: NS(=O)(=O)Oc1ccc(cc1)-c1ccc2occc2c1

InChI Key: InChIKey=IANNKQHOTPHSQB-UHFFFAOYSA-N

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 1 hit for monomerid = 50524783   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50524783
PNG
(CHEMBL4441746)
Show SMILES NS(=O)(=O)Oc1ccc(cc1)-c1ccc2occc2c1
Show InChI InChI=1S/C14H11NO4S/c15-20(16,17)19-13-4-1-10(2-5-13)11-3-6-14-12(9-11)7-8-18-14/h1-9H,(H2,15,16,17)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.60E+3n/an/an/an/an/an/a



University of Sharjah

Curated by ChEMBL


Assay Description
Inhibition of human recombinant N-HA-tagged carbonic anhydrase 2 expressed in HEK293T cells using p-nitrophenyl acetate as substrate measured after 3...


Bioorg Med Chem 27: 3889-3901 (2019)


Article DOI: 10.1016/j.bmc.2019.07.026
BindingDB Entry DOI: 10.7270/Q2GX4G0K
More data for this
Ligand-Target Pair