BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 419.4
BDBM50002743

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-3


(Homo sapiens (Human))
BDBM50002743
PNG
(CHEMBL3233641)
Show SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCOCC1)n1sc2ccccc2c1=O
Show InChI InChI=1S/C18H17N3O5S2/c22-17-15-3-1-2-4-16(15)27-21(17)18(23)19-13-5-7-14(8-6-13)28(24,25)20-9-11-26-12-10-20/h1-8H,9-12H2,(H,19,23)
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 783n/an/an/an/an/an/a



Tianjin University of Science and Technology

Curated by ChEMBL


Assay Description
Inhibition of human recombinant caspase-3 using Ac-LDEVD-AMC as substrate after 10 mins by fluorescence assay


Bioorg Med Chem 22: 2416-26 (2014)


Article DOI: 10.1016/j.bmc.2014.03.002
BindingDB Entry DOI: 10.7270/Q2J38V2W
More data for this
Ligand-Target Pair
Caspase-7


(Homo sapiens (Human))
BDBM50002743
PNG
(CHEMBL3233641)
Show SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCOCC1)n1sc2ccccc2c1=O
Show InChI InChI=1S/C18H17N3O5S2/c22-17-15-3-1-2-4-16(15)27-21(17)18(23)19-13-5-7-14(8-6-13)28(24,25)20-9-11-26-12-10-20/h1-8H,9-12H2,(H,19,23)
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 4.79E+3n/an/an/an/an/an/a



Tianjin University of Science and Technology

Curated by ChEMBL


Assay Description
Inhibition of human recombinant caspase-7 using Ac-DEVD-AMC as substrate after 10 mins by fluorescence assay


Bioorg Med Chem 22: 2416-26 (2014)


Article DOI: 10.1016/j.bmc.2014.03.002
BindingDB Entry DOI: 10.7270/Q2J38V2W
More data for this
Ligand-Target Pair