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BDBM50124167 CHEMBL168910::N-2-naphthylsulfamide

SMILES: NS(=O)(=O)Nc1ccc2ccccc2c1

InChI Key: InChIKey=YPXNBNIEJPRECR-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 = 50124167   
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))
BDBM50124167
PNG
(CHEMBL168910 | N-2-naphthylsulfamide)
Show SMILES NS(=O)(=O)Nc1ccc2ccccc2c1
Show InChI InChI=1S/C10H10N2O2S/c11-15(13,14)12-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,12H,(H2,11,13,14)
PDB
MMDB

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PubMed
36n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Firenze

Curated by ChEMBL


Assay Description
Inhibitory activity against human cloned isoenzyme carbonic anhydrase II (hCA II), by esterase method.


Bioorg Med Chem Lett 13: 837-40 (2003)


BindingDB Entry DOI: 10.7270/Q2GB24MW
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50124167
PNG
(CHEMBL168910 | N-2-naphthylsulfamide)
Show SMILES NS(=O)(=O)Nc1ccc2ccccc2c1
Show InChI InChI=1S/C10H10N2O2S/c11-15(13,14)12-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,12H,(H2,11,13,14)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
36n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Firenze

Curated by ChEMBL


Assay Description
Inhibitory constant against human Carbonic anhydrase II


Bioorg Med Chem Lett 15: 2353-8 (2005)


Article DOI: 10.1016/j.bmcl.2005.02.091
BindingDB Entry DOI: 10.7270/Q2KK9CJW
More data for this
Ligand-Target Pair
Carbonic anhydrase 1


(Homo sapiens (Human))
BDBM50124167
PNG
(CHEMBL168910 | N-2-naphthylsulfamide)
Show SMILES NS(=O)(=O)Nc1ccc2ccccc2c1
Show InChI InChI=1S/C10H10N2O2S/c11-15(13,14)12-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,12H,(H2,11,13,14)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
39n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Firenze

Curated by ChEMBL


Assay Description
Inhibitory constant against human Carbonic anhydrase I


Bioorg Med Chem Lett 15: 2353-8 (2005)


Article DOI: 10.1016/j.bmcl.2005.02.091
BindingDB Entry DOI: 10.7270/Q2KK9CJW
More data for this
Ligand-Target Pair
Carbonic anhydrase 1


(Homo sapiens (Human))
BDBM50124167
PNG
(CHEMBL168910 | N-2-naphthylsulfamide)
Show SMILES NS(=O)(=O)Nc1ccc2ccccc2c1
Show InChI InChI=1S/C10H10N2O2S/c11-15(13,14)12-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,12H,(H2,11,13,14)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
39n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Firenze

Curated by ChEMBL


Assay Description
Inhibitory activity against human cloned isoenzyme carbonic anhydrase I (hCA I), by esterase method.


Bioorg Med Chem Lett 13: 837-40 (2003)


BindingDB Entry DOI: 10.7270/Q2GB24MW
More data for this
Ligand-Target Pair