BDBM50450412 CHEMBL2092741

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)c1cccc2ccccc12)C(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI Key InChIKey=NEATUGGTZNWTPQ-RVXYLFQKSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50450412   

LigandPNGBDBM50450412(CHEMBL2092741)
Affinity DataIC50:  7.30E+3nMAssay Description:Binding affinity to p60 src SH2 domain.More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50450412(CHEMBL2092741)
Affinity DataIC50:  7.30E+3nMAssay Description:Binding affinity to p60 src SH2 domain.More data for this Ligand-Target Pair
In DepthDetails Article