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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 450.2
BDBM50031590

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))
BDBM50031590
PNG
(CHEMBL3359182)
Show SMILES COC[C@@H]1CCCN1S(=O)(=O)c1cc2C(=O)C(=O)Nc2c(I)c1 |r|
Show InChI InChI=1S/C14H15IN2O5S/c1-22-7-8-3-2-4-17(8)23(20,21)9-5-10-12(11(15)6-9)16-14(19)13(10)18/h5-6,8H,2-4,7H2,1H3,(H,16,18,19)/t8-/m0/s1
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MMDB

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PC sid
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Similars

Article
PubMed
n/an/a 5.00E+5n/an/an/an/an/an/a



Westf£lische Wilhelms-Universit£t M£nster

Curated by ChEMBL


Assay Description
Inhibition of human recombinant caspase 3 using Ac-DEVD-AMC substrate assessed as accumulation of cleaved fluorogenic product


J Med Chem 57: 9383-95 (2014)


Article DOI: 10.1021/jm500718e
BindingDB Entry DOI: 10.7270/Q2474CGM
More data for this
Ligand-Target Pair
Caspase-7


(Homo sapiens (Human))
BDBM50031590
PNG
(CHEMBL3359182)
Show SMILES COC[C@@H]1CCCN1S(=O)(=O)c1cc2C(=O)C(=O)Nc2c(I)c1 |r|
Show InChI InChI=1S/C14H15IN2O5S/c1-22-7-8-3-2-4-17(8)23(20,21)9-5-10-12(11(15)6-9)16-14(19)13(10)18/h5-6,8H,2-4,7H2,1H3,(H,16,18,19)/t8-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 5.00E+5n/an/an/an/an/an/a



Westf£lische Wilhelms-Universit£t M£nster

Curated by ChEMBL


Assay Description
Inhibition of human recombinant caspase 7 using Ac-DEVD-AMC substrate assessed as accumulation of cleaved fluorogenic product


J Med Chem 57: 9383-95 (2014)


Article DOI: 10.1021/jm500718e
BindingDB Entry DOI: 10.7270/Q2474CGM
More data for this
Ligand-Target Pair