BDBM50594513 CHEMBL5187481
SMILES Cc1cccc(C)c1NC(=O)c1cc2c3ccccc3[nH]c2c(CCc2ccccc2)n1
InChI Key InChIKey=JQOGXZMMKDZGQY-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50594513
TargetTumor necrosis factor ligand superfamily member 11(Human)
Shanghai Institute of Traumatology and Orthopaedics
Curated by ChEMBL
Shanghai Institute of Traumatology and Orthopaedics
Curated by ChEMBL
Affinity DataKd: 5.03E+3nMAssay Description:Binding affinity to human RANKL assessed as dissociation constant by surface plasmon resonance methodMore data for this Ligand-Target Pair
