BDBM50147397 CHEMBL444897::Hexapeptide derivative

SMILES CC(C)C[C@@H]1NC(=O)[C@H](CC(C(O)=O)C(O)=O)NC(=O)CS(=O)C[C@H](NC(=O)CCCCNC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)C2(CCCCC2)NC(=O)[C@H](Cc2ccc(O)c(N)c2)NC1=O)C(C)C)C(N)=O

InChI Key InChIKey=OVBRGKZTKQSNRM-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 = 50147397   

TargetGrowth factor receptor-bound protein 2(Human)
Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50147397(Hexapeptide derivative | CHEMBL444897)
Affinity DataIC50: 50nMAssay Description:Competitive binding affinity against Growth factor receptor bound protein 2 was assessed using SHC(pTyr-317) phospopeptide in biacore surface plasmon...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed