BDBM50287073 4-[(S)-1-Carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-4-[2-naphthalen-2-yl-3-(4-phosphonooxy-phenyl)-propionylamino]-butyric acid::CHEMBL277697

SMILES NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C(CCC(O)=O)NC(=O)C(Cc1ccc(OP(O)(O)=O)cc1)c1ccc2ccccc2c1

InChI Key InChIKey=AGYTWOTXQVVRFL-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 = 50287073   

LigandPNGBDBM50287073(4-[(S)-1-Carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoy...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of src SH2 domain binding to PDGF receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article