BDBM225239 PDGFRB-pep

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](C)N)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(O)=O)C(O)=O

InChI Key InChIKey=FTRVLMXAXNLKAF-UQJQMENNSA-N

Data  2 ITC

PDB links: 2 PDB IDs match this monomer.

  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 -- ITC Data from BindingDB

Found 2 hits for monomerid = 225239   

CellPhospholipase C-γ1 SH2 domain (PLCC)(Homo sapiens (Human))
University of Colorado Boulder

SyringePNGBDBM225239(PDGFRB-pep)
ITC DataΔG°: -13.7kcal/mole −TΔS°: -7.41kcal/mole ΔH°: -2.32kcal/mole
pH: 7.4 T: 25.00°C 
CellPhospholipase C-γ1 SH2 domain (PLCC_R716E)(Homo sapiens (Human))
University of Colorado Boulder

SyringePNGBDBM225239(PDGFRB-pep)
ITC DataΔG°: -12.0kcal/mole logk: 6.58E+8
pH: 7.4 T: 25.00°C