BindingDB logo
myBDB logout

null

SMILES: CCc1ccc(cc1)C(=O)c1cn(CC(C)=Nc2ccc(OC)c(OC)c2)c2ccccc2c1=O

InChI Key: InChIKey=IUTXJQJTHNXDCJ-UHFFFAOYSA-N

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 = 50343409   
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
Uracil-DNA glycosylase


(Vaccinia virus (strain Western Reserve) (VACV) (Va...)		BDBM50343409
PNG
(1-(2-(3,4-dimethoxyphenylamino)allyl)-3-(4-ethylbe...)
Show SMILES CCc1ccc(cc1)C(=O)c1cn(CC(C)=Nc2ccc(OC)c(OC)c2)c2ccccc2c1=O |w:16.17|
Show InChI InChI=1S/C29H28N2O4/c1-5-20-10-12-21(13-11-20)28(32)24-18-31(25-9-7-6-8-23(25)29(24)33)17-19(2)30-22-14-15-26(34-3)27(16-22)35-4/h6-16,18H,5,17H2,1-4H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>2.00E+5n/an/an/an/an/an/a



University of Pennsylvania

Curated by ChEMBL


Assay Description
Inhibition of Vaccinia virus WR strain processivity factor D4 interaction with A20 protein assessed as inhibition of E9 DNA polymerase-mediated DIG-d...

J Med Chem 54: 3260-7 (2011)


Article DOI: 10.1021/jm101554k
BindingDB Entry DOI: 10.7270/Q2J103GF
More data for this
Ligand-Target Pair