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SMILES: CNC(=O)COC(=O)[C@H](CCC(N)=O)NC(=S)Nc1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=OCIOZBZMYBMEGL-NSHDSACASA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50154324   
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))
BDBM50154324
PNG
(4-Carbamoyl-2-[3-(4-sulfamoyl-phenyl)-thioureido]-...)
Show SMILES CNC(=O)COC(=O)[C@H](CCC(N)=O)NC(=S)Nc1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C15H21N5O6S2/c1-18-13(22)8-26-14(23)11(6-7-12(16)21)20-15(27)19-9-2-4-10(5-3-9)28(17,24)25/h2-5,11H,6-8H2,1H3,(H2,16,21)(H,18,22)(H2,17,24,25)(H2,19,20,27)/t11-/m0/s1
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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DrugBank
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GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
11n/an/an/an/an/an/an/an/a



University of Florence

Curated by ChEMBL


Assay Description
Inhibitory activity against human Carbonic anhydrase II


J Med Chem 47: 5224-9 (2004)


Article DOI: 10.1021/jm049692i
BindingDB Entry DOI: 10.7270/Q24F1RHJ
More data for this
Ligand-Target Pair
Carbonic anhydrase 1


(Homo sapiens (Human))
BDBM50154324
PNG
(4-Carbamoyl-2-[3-(4-sulfamoyl-phenyl)-thioureido]-...)
Show SMILES CNC(=O)COC(=O)[C@H](CCC(N)=O)NC(=S)Nc1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C15H21N5O6S2/c1-18-13(22)8-26-14(23)11(6-7-12(16)21)20-15(27)19-9-2-4-10(5-3-9)28(17,24)25/h2-5,11H,6-8H2,1H3,(H2,16,21)(H,18,22)(H2,17,24,25)(H2,19,20,27)/t11-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
53n/an/an/an/an/an/an/an/a



University of Florence

Curated by ChEMBL


Assay Description
Inhibitory activity against human Carbonic anhydrase I


J Med Chem 47: 5224-9 (2004)


Article DOI: 10.1021/jm049692i
BindingDB Entry DOI: 10.7270/Q24F1RHJ
More data for this
Ligand-Target Pair