BDBM50091463 3,4-Dichloro-N-{5-[4-(1H-indol-3-yl)-piperidin-1-yl]-pentyl}-benzenesulfonamide::CHEMBL300868
SMILES Clc1ccc(cc1Cl)S(=O)(=O)NCCCCCN1CCC(CC1)c1c[nH]c2ccccc12
InChI Key InChIKey=YRANPYGJVRCSSY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50091463
Affinity DataKi: >1.00E+4nMAssay Description:Compound was evaluated for the antagonist activity against human C-C chemokine receptor type 2More data for this Ligand-Target Pair
