BDBM50346836 CHEMBL1796189

SMILES O=C(NNC(=O)c1ccc(-c2ccccc2COc2cccc(C(F)(F)F)c2)cc1)C(=O)c1c[nH]c2ccccc12

InChI Key InChIKey=RWHWCXWOAWCNNW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50346836   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Technische Universit£T Braunschweig

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50346836BDBM50346836(CHEMBL1796189)
Affinity DataIC50: 620nMAssay Description:Inhibition of SRC assessed as incorporation of p33 using [gammaP33]-ATP by microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin-like growth factor 1 receptor(Human)
Technische Universit£T Braunschweig

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50346836BDBM50346836(CHEMBL1796189)
Affinity DataIC50: 810nMAssay Description:Inhibition of IGF-1R assessed as incorporation of p33 using [gammaP33]-ATP by microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Technische Universit£T Braunschweig

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50346836BDBM50346836(CHEMBL1796189)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of c-MET assessed as incorporation of p33 using [gammaP33]-ATP by microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed