BDBM50132323 CHEMBL104077::[(4-{3-[4-Amino-5-(3-methoxy-phenyl)-pyrrolo[2,3-d]pyrimidin-7-yl]-benzoylamino}-phenyl)-phosphono-methyl]-phosphonic acid

SMILES COc1cccc(c1)-c1cn(-c2cccc(c2)C(=O)Nc2ccc(cc2)C(P(O)(O)=O)P(O)(O)=O)c2ncnc(N)c12

InChI Key InChIKey=CEUUJOBSKLTCBL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50132323   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50132323([(4-{3-[4-Amino-5-(3-methoxy-phenyl)-pyrrolo[2,3-d...)
Affinity DataIC50: 1.90E+4nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed