BDBM50525150 CHEMBL4469489

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  2 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 2 hits for monomerid = 50525150   

TargetTumor necrosis factor ligand superfamily member 11(Mouse)
Shanghai Jiaotong University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50525150(CHEMBL4469489)
Affinity DataKd:  2.84E+5nMAssay Description:Binding affinity to mouse N-terminal His6-Trx-tagged RANKL ectodomain (157 to 316 residues) expressed in Escherichia coli BL21 (DE3) by isothermal ti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetTumor necrosis factor ligand superfamily member 11(Human)
Shanghai Jiaotong University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50525150(CHEMBL4469489)
Affinity DataKd:  2.84E+5nMAssay Description:Binding affinity to human RANKL by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed