BDBM50180439 CHEMBL382186::N-[1-(3-Bromo-phenylamino)-10,11-dihydro-5-oxa-2,4,11-triaza-dibenzo[a,d]cyclohepten-8-yl]-methanesulfonamide

SMILES CS(=O)(=O)Nc1ccc2Oc3ncnc(Nc4cccc(Br)c4)c3NCc2c1

InChI Key InChIKey=JCKYGUUVRSHCJN-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 = 50180439   

TargetEpidermal growth factor receptor(Human)
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50180439(N-[1-(3-Bromo-phenylamino)-10,11-dihydro-5-oxa-2,4...)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50180439(N-[1-(3-Bromo-phenylamino)-10,11-dihydro-5-oxa-2,4...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of EGFR autophosphorylation in DiFi cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed