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BDBM10259 Isoquinoline-1,3,4-trione 6f::N-(1,2,3,4-Tetrahydro-1,3,4-trioxoisoquinolin-5-yl)cyclopropanecarboxamide::N-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)cyclopropanecarboxamide

SMILES: O=C(Nc1cccc2C(=O)NC(=O)C(=O)c12)C1CC1

InChI Key: InChIKey=CATDAGDOSJDTJL-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 10259   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Caspase-3


(Human)
BDBM10259
PNG
(N-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl...)
GoogleScholar
UniChem
n/an/a 193n/an/an/an/a7.535


TBA



Citation and Details
More data for this
Ligand-Target Pair