BDBM50180422 (3-Bromo-phenyl)-(7,9-dimethoxy-10,11-dihydro-5-oxa-2,4,11-triaza-dibenzo[a,d]cyclohepten-1-yl)-amine::CHEMBL204223

SMILES COc1cc(OC)c2CNc3c(Nc4cccc(Br)c4)ncnc3Oc2c1

InChI Key InChIKey=CNPUYEVNXXILAH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50180422   

TargetEpidermal growth factor receptor(Human)
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50180422((3-Bromo-phenyl)-(7,9-dimethoxy-10,11-dihydro-5-ox...)
Affinity DataIC50: 6.30E+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
LigandPNGBDBM50180422((3-Bromo-phenyl)-(7,9-dimethoxy-10,11-dihydro-5-ox...)
Affinity DataIC50: 3.00E+4nMAssay 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