BDBM50525145 CHEMBL4454307
SMILES Cc1cccc(C)c1NC(=O)C(Cc1c[nH]c2cc(F)ccc12)NC(=O)CCc1ccccc1
InChI Key InChIKey=GVYHUNQCKCBPHX-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50525145
TargetTumor necrosis factor ligand superfamily member 11(Human)
Shanghai Jiaotong University School of Medicine
Curated by ChEMBL
Shanghai Jiaotong University School of Medicine
Curated by ChEMBL
Affinity DataKd: 3.50E+3nMAssay Description:Binding affinity to human RANKL by surface plasmon resonance analysisMore data for this Ligand-Target Pair