BDBM50657171 CHEMBL6144182

SMILES COc1cccc(-n2ncc3c2C(C)(C)[C@@H]2CC[C@]4(C)[C@H](C(=O)C=C5[C@@H]6C[C@@](C)(C(=O)O)CC[C@]6(C)CC[C@]54C)[C@@]2(C)C3)c1

InChI Key InChIKey=QXLZMUCFNVUCOH-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 = 50657171   

TargetHigh mobility group protein B1(Human)
Beijing Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657171BDBM50657171(CHEMBL6144182)
Affinity DataKd:  1.25E+4nMAssay Description:Binding affinity to CM5 chip-immobilized HMGB1 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed