BindingDB logo
myBDB logout

null

SMILES: CCOC(=O)c1nnn(c1-c1ccccn1)-c1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=SLZSEDNJSHGVKJ-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 5 hits for monomerid = 50462250   
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 1


(Homo sapiens (Human))
BDBM50462250
PNG
(CHEMBL4239935)
Show SMILES CCOC(=O)c1nnn(c1-c1ccccn1)-c1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C16H15N5O4S/c1-2-25-16(22)14-15(13-5-3-4-10-18-13)21(20-19-14)11-6-8-12(9-7-11)26(17,23)24/h3-10H,2H2,1H3,(H2,17,23,24)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
232n/an/an/an/an/an/an/an/a



Kurukshetra University

Curated by ChEMBL


Assay Description
Inhibition of cytosolic human carbonic anhydrase 1 by stopped flow CO2 hydration assay


Eur J Med Chem 150: 678-686 (2018)


Article DOI: 10.1016/j.ejmech.2018.03.030
BindingDB Entry DOI: 10.7270/Q2T43WR6
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50462250
PNG
(CHEMBL4239935)
Show SMILES CCOC(=O)c1nnn(c1-c1ccccn1)-c1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C16H15N5O4S/c1-2-25-16(22)14-15(13-5-3-4-10-18-13)21(20-19-14)11-6-8-12(9-7-11)26(17,23)24/h3-10H,2H2,1H3,(H2,17,23,24)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
666n/an/an/an/an/an/an/an/a



Kurukshetra University

Curated by ChEMBL


Assay Description
Inhibition of cytosolic human carbonic anhydrase 2 by stopped flow CO2 hydration assay


Eur J Med Chem 150: 678-686 (2018)


Article DOI: 10.1016/j.ejmech.2018.03.030
BindingDB Entry DOI: 10.7270/Q2T43WR6
More data for this
Ligand-Target Pair
Carbonic anhydrase 4


(Homo sapiens (Human))
BDBM50462250
PNG
(CHEMBL4239935)
Show SMILES CCOC(=O)c1nnn(c1-c1ccccn1)-c1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C16H15N5O4S/c1-2-25-16(22)14-15(13-5-3-4-10-18-13)21(20-19-14)11-6-8-12(9-7-11)26(17,23)24/h3-10H,2H2,1H3,(H2,17,23,24)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
836n/an/an/an/an/an/an/an/a



Kurukshetra University

Curated by ChEMBL


Assay Description
Inhibition of membrane bound human carbonic anhydrase 4 by stopped flow CO2 hydration assay


Eur J Med Chem 150: 678-686 (2018)


Article DOI: 10.1016/j.ejmech.2018.03.030
BindingDB Entry DOI: 10.7270/Q2T43WR6
More data for this
Ligand-Target Pair
Carbonic anhydrase 9


(Homo sapiens (Human))
BDBM50462250
PNG
(CHEMBL4239935)
Show SMILES CCOC(=O)c1nnn(c1-c1ccccn1)-c1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C16H15N5O4S/c1-2-25-16(22)14-15(13-5-3-4-10-18-13)21(20-19-14)11-6-8-12(9-7-11)26(17,23)24/h3-10H,2H2,1H3,(H2,17,23,24)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
1.42E+3n/an/an/an/an/an/an/an/a


TBA



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


(Homo sapiens (Human))
BDBM50462250
PNG
(CHEMBL4239935)
Show SMILES CCOC(=O)c1nnn(c1-c1ccccn1)-c1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C16H15N5O4S/c1-2-25-16(22)14-15(13-5-3-4-10-18-13)21(20-19-14)11-6-8-12(9-7-11)26(17,23)24/h3-10H,2H2,1H3,(H2,17,23,24)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
1.42E+3n/an/an/an/an/an/an/an/a



Kurukshetra University

Curated by ChEMBL


Assay Description
Inhibition of transmembrane human carbonic anhydrase 9 by stopped flow CO2 hydration assay


Eur J Med Chem 150: 678-686 (2018)


Article DOI: 10.1016/j.ejmech.2018.03.030
BindingDB Entry DOI: 10.7270/Q2T43WR6
More data for this
Ligand-Target Pair