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BDBM10271 2-Chloro-N-(1,3,4-trioxo-1,2,3,4-tetrahydro-isoquinolin-6-yl)-benzamide::2-chloro-N-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide::Isoquinoline-1,3,4-trione 9d

SMILES: Clc1ccccc1C(=O)Nc1ccc2C(=O)NC(=O)C(=O)c2c1

InChI Key: InChIKey=WHJYGQWOLDOZBU-UHFFFAOYSA-N

Data: 1 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 10271   
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))
BDBM10271
PNG
(2-Chloro-N-(1,3,4-trioxo-1,2,3,4-tetrahydro-isoqui...)
Show SMILES Clc1ccccc1C(=O)Nc1ccc2C(=O)NC(=O)C(=O)c2c1
Show InChI InChI=1S/C16H9ClN2O4/c17-12-4-2-1-3-10(12)15(22)18-8-5-6-9-11(7-8)13(20)16(23)19-14(9)21/h1-7H,(H,18,22)(H,19,21,23)
PDB
MMDB

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Similars

Article
PubMed
n/an/a 78n/an/an/an/an/an/a



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