BDBM50291909 CHEMBL4161101

SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCC(O)=O)NC1=O)C(=O)N[C@@H](CC(C)C)C(N)=O)NC(=O)[C@H](CC(=O)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)NC(C)=O

InChI Key InChIKey=QMJDVTASQLLOGH-NCECIDGGSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50291909   

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

Curated by ChEMBL
LigandPNGBDBM50291909(CHEMBL4161101)
Affinity DataKd:  4.54E+3nMAssay Description:Binding affinity to recombinant human sRANKL expressed in Escherichia coli by SPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed