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BDBM8288 3-(2,3-dihydro-1H-indol-1-yl)-4-(2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione::4-arylmaleimide deriv. 8c

SMILES: O=C1NC(=O)C(=C1N1CCc2ccccc12)c1ccccc1N(=O)=O

InChI Key: InChIKey=FAYCRVHZDSFSBE-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 8288   
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
Glycogen synthase kinase-3


(Homo sapiens (Human))
BDBM8288
PNG
(3-(2,3-dihydro-1H-indol-1-yl)-4-(2-nitrophenyl)-2,...)
Show SMILES O=C1NC(=O)C(=C1N1CCc2ccccc12)c1ccccc1N(=O)=O |c:5|
Show InChI InChI=1S/C18H13N3O4/c22-17-15(12-6-2-4-8-14(12)21(24)25)16(18(23)19-17)20-10-9-11-5-1-3-7-13(11)20/h1-8H,9-10H2,(H,19,22,23)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 131n/an/an/an/a7.022



SmithKline Beecham Pharmaceuticals



Assay Description
The biochemical activity of compounds was determined by incubation with specific enzyme and substrate in the presence 10 uM ATP/ [gamma-33P] ATP. Aft...


Chem Biol 7: 793-803 (2000)


Article DOI: 10.1016/s1074-5521(00)00025-9
BindingDB Entry DOI: 10.7270/Q2M32T0X
More data for this
Ligand-Target Pair