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BDBM10257 2-chloro-N-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide::Isoquinoline-1,3,4-trione 6d::N-(1,3,4-Trioxo-1,2,3,4-tetrahydro-isoquinolin-5-yl)-2-chlorobenzamide

SMILES: Clc1ccccc1C(=O)Nc1cccc2C(=O)NC(=O)C(=O)c12

InChI Key: InChIKey=CKKFQWOWQVJSIP-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 10257   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Caspase-3


(Homo sapiens (Human))
BDBM10257
PNG
(2-chloro-N-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquin...)
Show SMILES Clc1ccccc1C(=O)Nc1cccc2C(=O)NC(=O)C(=O)c12
Show InChI InChI=1S/C16H9ClN2O4/c17-10-6-2-1-4-8(10)14(21)18-11-7-3-5-9-12(11)13(20)16(23)19-15(9)22/h1-7H,(H,18,21)(H,19,22,23)
PDB
MMDB

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Reactome pathway
KEGG

UniProtKB/SwissProt

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Similars

Article
PubMed
n/an/a 150n/an/an/an/a7.535



Shanghai Institutes for Biological Sciences



Assay Description
The rate of chromogenic substrate hydrolysis was monitored by the change of absorbance at 405 nm for 3 min. Compounds were tested in duplicate. The I...


J Med Chem 49: 1613-23 (2006)


Article DOI: 10.1021/jm050896o
BindingDB Entry DOI: 10.7270/Q23N21MB
More data for this
Ligand-Target Pair