BDBM50384454 CHEMBL2036007

SMILES CCn1cnc2c(Nc3ccc(cc3)P(C)(C)=O)nc(nc12)C(C)C

InChI Key InChIKey=RGSNAGUJMFRKHI-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 = 50384454   

LigandPNGBDBM50384454(CHEMBL2036007)
Affinity DataIC50: 25.1nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed