BDBM50525148 CHEMBL1978769

SMILES Cc1cccc(C)c1NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1

InChI Key InChIKey=UJBSCEQIYILHIL-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50525148   

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

Curated by ChEMBL
LigandPNGBDBM50525148(CHEMBL1978769)
Affinity DataKd:  9.80E+3nMAssay 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
TargetTumor necrosis factor ligand superfamily member 11(Human)
Shanghai Jiaotong University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50525148(CHEMBL1978769)
Affinity DataIC50: 2.62E+4nMAssay Description:Inhibition of RANK binding to human RANKL measured after 1 h by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed