BDBM50575112 CHEMBL4875121

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CN)C(=O)N[C@@H](Cc1cnc[nH]1)C(O)=O

InChI Key InChIKey=XGSCHEMXODNKMU-ATCLXGPCSA-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 = 50575112   

TargetHigh mobility group protein B1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50575112(CHEMBL4875121)
Affinity DataKd:  800nMAssay Description:Binding affinity to 6His-tagged HMGB1 (unknown origin) incubated for 15 mins by MST analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed