BDBM50575117 CHEMBL4853693

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

InChI Key InChIKey=MOEZPDUAQOMEAD-XBQHBRIDSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50575117   

TargetHigh mobility group protein B1(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50575117(CHEMBL4853693)
Affinity DataKd:  1.40E+4nMAssay 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