BDBM50193154 ({4-[(5R,11S)-11-(carbamoylmethyl)-3,6,9,12-tetraoxo-1,4,7,10,13,18,19-heptaazaspiro[bicyclo[15.2.1]icosane-8,1'-cyclohexane]-17(20),18-dien-5-ylmethyl]phenyl}methyl)phosphonic acid::CHEMBL385459

SMILES NC(=O)C[C@@H]1NC(=O)C2(CCCCC2)NC(=O)[C@@H](Cc2ccc(CP(O)(O)=O)cc2)NC(=O)Cn2cc(CCCNC1=O)nn2

InChI Key InChIKey=JEJIUKMBFQBJQM-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50193154   

LigandPNGBDBM50193154(({4-[(5R,11S)-11-(carbamoylmethyl)-3,6,9,12-tetrao...)
Affinity DataKd: >1.00E+3nMAssay Description:Binding affinity to Grb2-SH2 domainMore data for this Ligand-Target Pair
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PubMed