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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Caspase-1' and Ligand = 'BDBM50139703'   
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-1


(Homo sapiens (Human))
BDBM50139703
PNG
(3-Benzyloxycarbonylamino-5-(indan-1-ylmethanesulfo...)
Show SMILES OC(=O)CC(NC(=O)OCc1ccccc1)C(=O)CNS(=O)(=O)CC1CCc2ccccc12
Show InChI InChI=1S/C23H26N2O7S/c26-21(13-24-33(30,31)15-18-11-10-17-8-4-5-9-19(17)18)20(12-22(27)28)25-23(29)32-14-16-6-2-1-3-7-16/h1-9,18,20,24H,10-15H2,(H,25,29)(H,27,28)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

PubMed
6.50E+4n/an/an/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Inhibitory activity against caspase-1


Bioorg Med Chem Lett 14: 809-12 (2004)


BindingDB Entry DOI: 10.7270/Q2FB52CR
More data for this
Ligand-Target Pair
Caspase-1


(Homo sapiens (Human))
BDBM50139703
PNG
(3-Benzyloxycarbonylamino-5-(indan-1-ylmethanesulfo...)
Show SMILES OC(=O)CC(NC(=O)OCc1ccccc1)C(=O)CNS(=O)(=O)CC1CCc2ccccc12
Show InChI InChI=1S/C23H26N2O7S/c26-21(13-24-33(30,31)15-18-11-10-17-8-4-5-9-19(17)18)20(12-22(27)28)25-23(29)32-14-16-6-2-1-3-7-16/h1-9,18,20,24H,10-15H2,(H,25,29)(H,27,28)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

PubMed
n/an/a 1.94E+5n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Inhibitory activity against caspase-1


Bioorg Med Chem Lett 14: 809-12 (2004)


BindingDB Entry DOI: 10.7270/Q2FB52CR
More data for this
Ligand-Target Pair