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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 412.4
BDBM50434075

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))
BDBM50434075
PNG
(CHEMBL2381344)
Show SMILES COC[C@@H]1CCCN1S(=O)(=O)c1ccc2N(CC[C@H](O)CO)C(=O)C(=O)c2c1 |r|
Show InChI InChI=1S/C18H24N2O7S/c1-27-11-12-3-2-7-20(12)28(25,26)14-4-5-16-15(9-14)17(23)18(24)19(16)8-6-13(22)10-21/h4-5,9,12-13,21-22H,2-3,6-8,10-11H2,1H3/t12-,13-/m0/s1
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 103n/an/an/an/an/an/a



Westf£lische Wilhelms-Universit£t M£nster

Curated by ChEMBL


Assay Description
Inhibition of human recombinant caspase-7 assessed as Ac-DEVD-AMC conversion to 7-amino-4-methylcoumarin incubated for 10 mins prior to substrate add...


J Med Chem 56: 4509-20 (2013)


Article DOI: 10.1021/jm400257a
BindingDB Entry DOI: 10.7270/Q2MP54N5
More data for this
Ligand-Target Pair
Caspase-3


(Homo sapiens (Human))
BDBM50434075
PNG
(CHEMBL2381344)
Show SMILES COC[C@@H]1CCCN1S(=O)(=O)c1ccc2N(CC[C@H](O)CO)C(=O)C(=O)c2c1 |r|
Show InChI InChI=1S/C18H24N2O7S/c1-27-11-12-3-2-7-20(12)28(25,26)14-4-5-16-15(9-14)17(23)18(24)19(16)8-6-13(22)10-21/h4-5,9,12-13,21-22H,2-3,6-8,10-11H2,1H3/t12-,13-/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 106n/an/an/an/an/an/a



Westf£lische Wilhelms-Universit£t M£nster

Curated by ChEMBL


Assay Description
Inhibition of human recombinant caspase-3 assessed as Ac-DEVD-AMC conversion to 7-amino-4-methylcoumarin incubated for 10 mins prior to substrate add...


J Med Chem 56: 4509-20 (2013)


Article DOI: 10.1021/jm400257a
BindingDB Entry DOI: 10.7270/Q2MP54N5
More data for this
Ligand-Target Pair