BDBM4489 10-[(3-bromophenyl)amino]-2H,3H,4H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile::4-(3-Bromophenylamino)-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-3-carbonitrile::6,7-dialkoxyquinoline-3-carbonitrile deriv. 59

SMILES Brc1cccc(Nc2c(cnc3cc4OCCCOc4cc23)C#N)c1

InChI Key InChIKey=WGCFPJONRQWILN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 4489   

TargetEpidermal growth factor receptor(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM4489(4-(3-Bromophenylamino)-3,4-dihydro-2H-[1,4]dioxepi...)
Affinity DataIC50: 5.13E+3nMAssay Description:Inhibition autophosphorylation of EGFR in human DiFi cells after 2 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM4489(4-(3-Bromophenylamino)-3,4-dihydro-2H-[1,4]dioxepi...)
Affinity DataIC50: 5.15E+3nMAssay Description:The EGF-R kinase autophosphorylation activity was measured by DELFIA/time-resolved fluorometry with excitation at 340 nm and emission at 615 nm. Po...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2005
Entry Details Article
PubMed