BDBM50230463 (4S)-4-{[(1S)-1-carbamoyl-3-carboxypropyl]carbamoyl}-4-{[(2S,4R)-1-({1-[(2S)-2-[(2S,3R)-2-{[(2S)-1-[(2S)-4-carboxy-2-{[(2S)-1-{5-[({3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-yl}carbamothioyl)amino]pentanoyl}pyrrolidin-2-yl]formamido}butanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]propanoyl]piperidin-2-yl}carbonyl)-4-{[(Z)-[(3,4-dimethoxyphenyl)methylidene]amino]oxy}pyrrolidin-2-yl]formamido}butanoic acid::CHEMBL410762

SMILES COc1ccc(\C=N/O[C@@H]2C[C@H](N(C2)C(=O)C2CCCCN2C(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCC(O)=O)NC(=O)[C@@H]2CCCN2C(=O)CCCCNC(=S)Nc2ccc3C(=O)OC4(c3c2)c2ccc(O)cc2Oc2cc(O)ccc42)[C@@H](C)O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(N)=O)cc1OC

InChI Key InChIKey=RAWJUEVVOMFGJB-VBSWMEIHSA-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 = 50230463   

TargetTumor susceptibility gene 101 protein(Homo sapiens (Human))
Nih

Curated by ChEMBL
LigandPNGBDBM50230463((4S)-4-{[(1S)-1-carbamoyl-3-carboxypropyl]carbamoy...)
Affinity DataIC50:  1.60E+4nMAssay Description:Binding affinity to Tsg101More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed