BDBM50264469 CHEMBL499251::N-Fmoc-(R)-(alpha-Me)Adi-Leu-(3'-NH2-Tyr)-Ac6c-Asn-amide

SMILES CC(C)C[C@H](NC(=O)[C@@](C)(CCCC(O)=O)NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N[C@@H](Cc1ccc(O)c(N)c1)C(=O)NC1(CCCCC1)C(=O)N[C@@H](CC(N)=O)C(N)=O

InChI Key InChIKey=YHRZCHZWBKUSSM-XZKLWLDRSA-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 = 50264469   

TargetGrowth factor receptor-bound protein 2(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50264469(CHEMBL499251 | N-Fmoc-(R)-(alpha-Me)Adi-Leu-(3'-NH...)
Affinity DataIC50:  7.00E+5nMAssay Description:Binding affinity to recombinant Grb2 SH2 domain by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed