BindingDB logo
myBDB logout

BDBM50292067 ([2-(Carboxymethyl-{[2-(5-sulfamoyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-ethylcarbamoyl]-methyl}-amino)-ethyl]-{[2-(5-sulfamoyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-ethylcarbamoyl]-methyl}-amino)-acetic acid::CHEMBL431112

SMILES: NS(=O)(=O)c1nnc(NC(=O)CCNC(=O)CN(CCN(CC(O)=O)CC(=O)NCCC(=O)Nc2nnc(s2)S(N)(=O)=O)CC(O)=O)s1

InChI Key: InChIKey=JIADIKISVDGGIN-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50292067   
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))
BDBM50292067
PNG
(([2-(Carboxymethyl-{[2-(5-sulfamoyl-[1,3,4]thiadia...)
Show SMILES NS(=O)(=O)c1nnc(NC(=O)CCNC(=O)CN(CCN(CC(O)=O)CC(=O)NCCC(=O)Nc2nnc(s2)S(N)(=O)=O)CC(O)=O)s1
Show InChI InChI=1S/C20H30N12O12S4/c21-47(41,42)19-29-27-17(45-19)25-11(33)1-3-23-13(35)7-31(9-15(37)38)5-6-32(10-16(39)40)8-14(36)24-4-2-12(34)26-18-28-30-20(46-18)48(22,43)44/h1-10H2,(H,23,35)(H,24,36)(H,37,38)(H,39,40)(H2,21,41,42)(H2,22,43,44)(H,25,27,33)(H,26,28,34)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

PubMed
1n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Firenze

Curated by ChEMBL


Assay Description
Inhibitory activity against Human carbonic anhydrase II


J Med Chem 45: 1466-76 (2002)


BindingDB Entry DOI: 10.7270/Q2N29XN9
More data for this
Ligand-Target Pair
Carbonic Anhydrase IV


(Bos taurus (bovine))
BDBM50292067
PNG
(([2-(Carboxymethyl-{[2-(5-sulfamoyl-[1,3,4]thiadia...)
Show SMILES NS(=O)(=O)c1nnc(NC(=O)CCNC(=O)CN(CCN(CC(O)=O)CC(=O)NCCC(=O)Nc2nnc(s2)S(N)(=O)=O)CC(O)=O)s1
Show InChI InChI=1S/C20H30N12O12S4/c21-47(41,42)19-29-27-17(45-19)25-11(33)1-3-23-13(35)7-31(9-15(37)38)5-6-32(10-16(39)40)8-14(36)24-4-2-12(34)26-18-28-30-20(46-18)48(22,43)44/h1-10H2,(H,23,35)(H,24,36)(H,37,38)(H,39,40)(H2,21,41,42)(H2,22,43,44)(H,25,27,33)(H,26,28,34)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
10n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Firenze

Curated by ChEMBL


Assay Description
Inhibitory activity against bovine carbonic anhydrase IV


J Med Chem 45: 1466-76 (2002)


BindingDB Entry DOI: 10.7270/Q2N29XN9
More data for this
Ligand-Target Pair
Carbonic anhydrase 1


(Homo sapiens (Human))
BDBM50292067
PNG
(([2-(Carboxymethyl-{[2-(5-sulfamoyl-[1,3,4]thiadia...)
Show SMILES NS(=O)(=O)c1nnc(NC(=O)CCNC(=O)CN(CCN(CC(O)=O)CC(=O)NCCC(=O)Nc2nnc(s2)S(N)(=O)=O)CC(O)=O)s1
Show InChI InChI=1S/C20H30N12O12S4/c21-47(41,42)19-29-27-17(45-19)25-11(33)1-3-23-13(35)7-31(9-15(37)38)5-6-32(10-16(39)40)8-14(36)24-4-2-12(34)26-18-28-30-20(46-18)48(22,43)44/h1-10H2,(H,23,35)(H,24,36)(H,37,38)(H,39,40)(H2,21,41,42)(H2,22,43,44)(H,25,27,33)(H,26,28,34)
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
125n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Firenze

Curated by ChEMBL


Assay Description
Inhibitory activity against Human carbonic anhydrase I


J Med Chem 45: 1466-76 (2002)


BindingDB Entry DOI: 10.7270/Q2N29XN9
More data for this
Ligand-Target Pair