BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 396.4
BDBM50257298

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Caspase-7


(Homo sapiens (Human))
BDBM50257298
PNG
((S)-1-(4-Hydroxybutyl)-5-[1-(2-methoxymethylpyrrol...)
Show SMILES COC[C@@H]1CCCN1S(=O)(=O)c1ccc2N(CCCCO)C(=O)C(=O)c2c1 |r|
Show InChI InChI=1S/C18H24N2O6S/c1-26-12-13-5-4-9-20(13)27(24,25)14-6-7-16-15(11-14)17(22)18(23)19(16)8-2-3-10-21/h6-7,11,13,21H,2-5,8-10,12H2,1H3/t13-/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
n/an/a 11n/an/an/an/an/an/a



Westfälische Wilhelms-Universität

Curated by ChEMBL


Assay Description
Inhibition of human recombinant caspase 7


Bioorg Med Chem 17: 2680-8 (2009)


Article DOI: 10.1016/j.bmc.2009.02.048
BindingDB Entry DOI: 10.7270/Q25Q4W0P
More data for this
Ligand-Target Pair
Caspase-3


(Homo sapiens (Human))
BDBM50257298
PNG
((S)-1-(4-Hydroxybutyl)-5-[1-(2-methoxymethylpyrrol...)
Show SMILES COC[C@@H]1CCCN1S(=O)(=O)c1ccc2N(CCCCO)C(=O)C(=O)c2c1 |r|
Show InChI InChI=1S/C18H24N2O6S/c1-26-12-13-5-4-9-20(13)27(24,25)14-6-7-16-15(11-14)17(22)18(23)19(16)8-2-3-10-21/h6-7,11,13,21H,2-5,8-10,12H2,1H3/t13-/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
n/an/a 30n/an/an/an/an/an/a



Westfälische Wilhelms-Universität

Curated by ChEMBL


Assay Description
Inhibition of human recombinant caspase 3


Bioorg Med Chem 17: 2680-8 (2009)


Article DOI: 10.1016/j.bmc.2009.02.048
BindingDB Entry DOI: 10.7270/Q25Q4W0P
More data for this
Ligand-Target Pair