BDBM50366641 CHEMBL2369551

SMILES [H][C@@]12CCCN1C(=O)[C@]([H])(NC(=O)[C@@H](NC(=O)c1ccc(C)c3oc4c(C)c(=O)c(N)c(C(=O)N[C@H]5[C@@H](C)OC(=O)[C@@H](NC(=O)CN(C)C(=O)[C@]6([H])CCCN6C(=O)[C@]([H])(NC5=O)[C@H](C)CC)C(C)C)c4nc13)[C@@H](C)OC(=O)[C@@H](NC(=O)CN(C)C2=O)C(C)C)[C@H](C)CC

InChI Key InChIKey=HFFOYFOCZZLABB-JPTGENBPSA-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 = 50366641   

TargetGrowth factor receptor-bound protein 2(Mus musculus)
Korea Research Institute Of Bioscience And Biotechnology

Curated by ChEMBL
LigandPNGBDBM50366641(CHEMBL2369551)
Affinity DataIC50:  5.90E+3nMAssay Description:In vitro binding assay of Shc-derived phosphopeptide to Growth factor receptor bound protein 2 SH2 in B104-1-1 cells was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed