BDBM50287069 (S)-2-[(2S,3S)-2-(4-Carboxy-2-{4-carboxy-2-[2-(2-hydroxy-phenyl)-3-(4-phosphonooxy-phenyl)-propionylamino]-butyrylamino}-butyrylamino)-3-methyl-pentanoylamino]-pentanedioic acid::CHEMBL3143231::CHEMBL417642

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)C(Cc1ccc(OP(O)(O)=O)cc1)c1ccccc1O)C(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI Key InChIKey=VFVMIVSAVGJBOA-SSNZNQBJSA-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 = 50287069   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287069((S)-2-[(2S,3S)-2-(4-Carboxy-2-{4-carboxy-2-[2-(2-h...)
Affinity DataIC50:  1.40E+3nMAssay Description:Binding affinity to p60 src SH2 domain.More data for this Ligand-Target Pair
In DepthDetails Article