BindingDB logo
myBDB logout

BDBM10358 2-[7-methyl-12-(morpholine-4-sulfonyl)-3,5-dioxo-4,8-diazatricyclo[7.4.0.0^{2,6}]trideca-1(13),2(6),7,9,11-pentaen-4-yl]ethyl acetate::pyrrolo[3,4-c]-quinoline-1,3-dione 7a

SMILES: CC(=O)OCCN1C(=O)c2c(C1=O)c1cc(ccc1nc2C)S(=O)(=O)N1CCOCC1

InChI Key: InChIKey=MWXJJTMEUGWKKY-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 = 10358   
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)
BDBM10358
PNG
(2-[7-methyl-12-(morpholine-4-sulfonyl)-3,5-dioxo-4...)
GoogleScholar
UniChem
n/an/a 23n/an/an/an/a7.522


TBA



Citation and Details
More data for this
Ligand-Target Pair