BDBM50161191 (S)-4-{2-[(S)-2-Carbamoyl-1-(3-naphthalen-1-yl-propylcarbamoyl)-ethylcarbamoyl]-ethylcarbamoyl}-5-[4-(1-phosphono-ethyl)-phenyl]-pentanoic acid::CHEMBL414820

SMILES NC(=O)C[C@H](NC(=O)CCCCNC(=O)[C@@H](CC(O)=O)Cc1ccc(CP(O)(O)=O)cc1)C(=O)NCCCc1cccc2ccccc12

InChI Key InChIKey=QXDGPUCXBSZFOR-PXJZQJOASA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161191   

TargetGrowth factor receptor-bound protein 2(Homo sapiens (Human))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50161191((S)-4-{2-[(S)-2-Carbamoyl-1-(3-naphthalen-1-yl-pro...)
Affinity DataKd:  14.8nMAssay Description:In vitro binding affinity for growth factor receptor bound protein 2 SH2 domain from human breast cancer cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed