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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Caspase-1' and Ligand = 'BDBM50199755'   
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))
BDBM50199755
PNG
((S)-3-((3S,6S,10aR,Z)-6-(isoquinoline-1-carboxamid...)
Show SMILES OC(=O)C[C@H](NC(=O)[C@@H]1CC[C@@H]2C\C=C/C[C@H](NC(=O)c3nccc4ccccc34)C(=O)N12)C=O |c:13|
Show InChI InChI=1S/C25H26N4O6/c30-14-16(13-21(31)32)27-23(33)20-10-9-17-6-2-4-8-19(25(35)29(17)20)28-24(34)22-18-7-3-1-5-15(18)11-12-26-22/h1-5,7,11-12,14,16-17,19-20H,6,8-10,13H2,(H,27,33)(H,28,34)(H,31,32)/b4-2-/t16-,17-,19-,20-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4n/an/an/an/an/an/a



Procter & Gamble Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of ICE


Bioorg Med Chem 15: 1311-22 (2007)


Article DOI: 10.1016/j.bmc.2006.11.011
BindingDB Entry DOI: 10.7270/Q2GF0T5M
More data for this
Ligand-Target Pair