BDBM50180441 (3-Chloro-4-fluoro-phenyl)-(10,11-dihydro-5-oxa-2,4,11-triaza-dibenzo[a,d]cyclohepten-1-yl)-amine::CHEMBL425402

SMILES Fc1ccc(Nc2ncnc3Oc4ccccc4CNc23)cc1Cl

InChI Key InChIKey=MQEVIMGKHUODPP-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 = 50180441   

TargetEpidermal growth factor receptor(Human)
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50180441((3-Chloro-4-fluoro-phenyl)-(10,11-dihydro-5-oxa-2,...)
Affinity DataIC50: 2.70E+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
TargetEpidermal growth factor receptor(Human)
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50180441((3-Chloro-4-fluoro-phenyl)-(10,11-dihydro-5-oxa-2,...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed