BDBM50180433 (3-Bromo-phenyl)-(8-methoxy-10,11-dihydro-5-oxa-2,4,11-triaza-dibenzo[a,d]cyclohepten-1-yl)-amine::CHEMBL383444

SMILES COc1ccc2Oc3ncnc(Nc4cccc(Br)c4)c3NCc2c1

InChI Key InChIKey=UFZYNIZBKBEQKI-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 = 50180433   

TargetEpidermal growth factor receptor(Homo sapiens (Human))
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50180433((3-Bromo-phenyl)-(8-methoxy-10,11-dihydro-5-oxa-2,...)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50180433((3-Bromo-phenyl)-(8-methoxy-10,11-dihydro-5-oxa-2,...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of EGFR autophosphorylation in DiFi cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed