BDBM50543428 CHEMBL4643281
SMILES CN(C)c1cccc2c(cccc12)S(=O)(=O)N1CCCC[C@H]1C(=O)N[C@@H](Cc1ccncc1)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
InChI Key InChIKey=HNEBGACVLREUNV-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50543428
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair