BDBM228830 N-(Cyclopentylmethyl)cyclopentanecarboxamide (4)
SMILES O=C(NCC1CCCC1)C1CCCC1
InChI Key InChIKey=XMMIVGOEEFBRNJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 228830
Affinity DataKd: 1.10E+4nMAssay Description:An aqueous solution of the fragment to be tested (1 mM) was prepared containing NaCl (300 mM), Tris.HCl (20 mM, pH = 8.0), d6-DMSO (10% v/v) and glyc...More data for this Ligand-Target Pair