Several decades after the discovery of superconductivity in bismuthates, the strength of their electron-phonon coupling and its evolution with doping remain puzzling. To clarify these issues, polycrystalline hole-doped Ba$_{1-x}$K$_{x}$BiO$_3$ ($0.1 le x le 0.6$) samples were systematically synthesized and their bulk- and microscopic superconducting properties were investigated by means of magnetic susceptibility and muon-spin rotation/relaxation ($mu$SR), respectively. The phase diagram of Ba$_{1-x}$K$_{x}$BiO$_3$ was reliably extended up to $x = 0.6$, which is still found to be a bulk superconductor. The lattice parameter $a$ increases linearly with K-content, implying a homogeneous chemical doping. The low-temperature superfluid density, measured via transverse-field (TF)-$mu$SR, indicates an isotropic fully-gapped superconducting state with zero-temperature gaps $Delta_0/k_mathrm{B}T_c$ = 2.15, 2.10, and 1.75, and magnetic penetration depths $lambda_0$ = 219, 184, and 279 nm for $x$ = 0.3, 0.4, and 0.6, respectively. A change in the superconducting gap, from a nearly ideal BCS value (1.76 $k_mathrm{B}$$T_c$ in the weak coupling case) in the overdoped $x$ = 0.6 region, to much higher values in the optimally-doped case, implies a gradual decrease in electron-phonon coupling with doping.
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