BDBM50291908 CHEMBL4165601

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O

InChI Key InChIKey=HBJGGMQQUHUSAH-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 = 50291908   

TargetTumor necrosis factor ligand superfamily member 11(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50291908(CHEMBL4165601)
Affinity DataKd:  2.75E+3nMAssay Description:Binding affinity to recombinant human sRANKL expressed in Escherichia coli by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2020
Entry Details Article
PubMed